N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-(4-methylbenzyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-11-13-18(14-12-17)15-25-23(28)20-9-5-6-10-21(20)24-16-22(27)26-19-7-3-2-4-8-19/h2-14,24H,15-16H2,1H3,(H,25,28)(H,26,27)