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

Systemtic Name: 2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-phenethyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-28(18-21-12-6-3-7-13-21)19-24(29)27-23-15-9-8-14-22(23)25(30)26-17-16-20-10-4-2-5-11-20/h2-15H,16-19H2,1H3,(H,26,30)(H,27,29)