N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,2-diphenylethanoylamino)pentanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,2-diphenylethanoylamino)pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-diphenylacetyl)amino]pentanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2,2-diphenylethyl)amino]pentanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,2-diphenylacetyl)amino]pentanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-homoveratryl-valeramide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O4/c1-4-11-24(28(32)30-19-18-21-16-17-25(34-2)26(20-21)35-3)31-29(33)27(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-10,12-17,20,24,27H,4,11,18-19H2,1-3H3,(H,30,32)(H,31,33)