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

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl(methyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl(methyl)amino]acetyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-20(11-13-5-3-2-4-6-13)12-16(21)19-15-9-7-14(8-10-15)17(18)22/h2-10H,11-12H2,1H3,(H2,18,22)(H,19,21)