2-(3,4-dimethylphenyl)carbonyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(3,4-dimethylbenzoyl)benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(3,4-dimethylbenzoyl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(3,4-dimethylbenzoyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O3/c1-17-12-13-20(14-18(17)2)24(29)21-10-6-7-11-22(21)25(30)27-16-23(28)26-15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,26,28)(H,27,30)