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

Systemtic Name: N-methyl-3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-7-9-15(10-8-14)12-22(3)13-18(23)21-17-6-4-5-16(11-17)19(24)20-2/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)