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

Systemtic Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19-12-14-21(15-13-19)17-28(2)18-24(29)27-23-11-7-6-10-22(23)25(30)26-16-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,26,30)(H,27,29)