N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]propanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(diphenylmethyl)amino]propanamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(benzhydrylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-18-11-10-12-19(2)24(18)29-23(30)17-27-26(31)20(3)28-25(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-16,20,25,28H,17H2,1-3H3,(H,27,31)(H,29,30)