N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(1,2-diphenylethylamino)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(1,2-diphenylethylamino)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-19-10-9-15-23(20(19)2)29-26(31)18-28-25(30)17-27-24(22-13-7-4-8-14-22)16-21-11-5-3-6-12-21/h3-15,24,27H,16-18H2,1-2H3,(H,28,30)(H,29,31)