2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-24(14-18-8-6-5-7-9-18)16-21(26)23(3)15-20(25)22-19-12-10-17(2)11-13-19/h5-13H,4,14-16H2,1-3H3,(H,22,25)