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

Systemtic Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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