2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(3-methylanilino)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17-10-12-19(13-11-17)15-26-24(29)21-8-3-4-9-22(21)25-16-23(28)27-20-7-5-6-18(2)14-20/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)