2-[cyclopropyl(1-cyclopropylethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-phenyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C16H22N2O/c1-12(13-7-8-13)18(15-9-10-15)11-16(19)17-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3,(H,17,19)