N-cyclopropyl-3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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