3-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-21-14-12-20(13-15-21)26-22(27)16-17-25-24(28)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23H,16-17H2,1H3,(H,25,28)(H,26,27)