2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(16-18-10-4-2-5-11-18)17-22(27)25-21-15-9-8-14-20(21)23(28)24-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,24,28)(H,25,27)