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

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O2/c1-15-7-9-16(10-8-15)13-24(2)14-20(25)23-19-6-4-3-5-18(19)21(26)22-17-11-12-17/h3-10,17H,11-14H2,1-2H3,(H,22,26)(H,23,25)