2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C14H20N2O/c1-11(13-7-8-13)16(10-14(15)17)9-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H2,15,17)