2-azanyl-N-tert-butyl-N-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-tert-butyl-N-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-tert-butyl-N-[1-formyl-2-(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-tert-butyl-N-[1-(4-hydroxy-3,5-dimethylphenyl)-3-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-tert-butyl-N-[1-(4-hydroxy-3,5-dimethylphenyl)-3-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-tert-butyl-N-[1-formyl-2-(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC(C=O)N(C(=O)C(CC2=CC=C(C=C2)O)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC(C=O)N(C(=O)C(CC2=CC=C(C=C2)O)N)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-15-10-18(11-16(2)22(15)29)12-19(14-27)26(24(3,4)5)23(30)21(25)13-17-6-8-20(28)9-7-17/h6-11,14,19,21,28-29H,12-13,25H2,1-5H3