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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(2,2-diphenylethanoylamino)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[(2,2-diphenylacetyl)amino]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[(2,2-diphenylacetyl)amino]propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O2/c1-18-13-14-22(17-19(18)2)27-23(28)15-16-26-25(29)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,24H,15-16H2,1-2H3,(H,26,29)(H,27,28)