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2,2-dimethyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

2,2-dimethyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name:2,2-dimethyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:2,2-dimethyl-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide
IUPAC Name:N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-prop-2-enylpropanamide
Traditional Name:N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C)(C)C


InChI

InChI=1S/C28H32N2O4/c1-6-14-29(27(33)28(3,4)5)18-25(31)30(16-21-10-8-7-9-11-21)17-22-19-34-24-13-12-20(2)15-23(24)26(22)32/h6-13,15,19H,1,14,16-18H2,2-5H3


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