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

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-[benzyl(methyl)amino]propanoylamino]benzamide CAS Name: 4-[[2-[methyl-(phenylmethyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[benzyl(methyl)amino]propanoylamino]benzamide Traditional Name: 4-[2-[benzyl(methyl)amino]propanoylamino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-13(21(2)12-14-6-4-3-5-7-14)18(23)20-16-10-8-15(9-11-16)17(19)22/h3-11,13H,12H2,1-2H3,(H2,19,22)(H,20,23)