2-[2-[methyl(phenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(N-methylanilino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(N-methylanilino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(N-methylanilino)acetyl]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=C2NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)C3=CC=CC=C3

InChI

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