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N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-propanamide

N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-propanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-propanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenyl-ethyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-methyl-propanamide
CAS Name:N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methylpropanamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methylpropanamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-phenyl-ethyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-methyl-propionamide
Formula: C33H40N2O5
MolecularWeight: 544.6811
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C33H40N2O5/c1-32(2,3)24-17-21(18-25(30(24)37)33(4,5)6)13-16-28(36)35(7)29(22-11-9-8-10-12-22)31(38)34-23-14-15-26-27(19-23)40-20-39-26/h8-12,14-15,17-19,29,37H,13,16,20H2,1-7H3,(H,34,38)


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