N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,2-diphenylethylamino)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,2-diphenylethylamino)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O2/c1-18-10-9-15-22(19(18)2)27-25(30)28-24(29)17-26-23(21-13-7-4-8-14-21)16-20-11-5-3-6-12-20/h3-15,23,26H,16-17H2,1-2H3,(H2,27,28,29,30)