2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CC2=CC=CC=C2N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O/c1-10(11-7-8-11)16(2)14(17)9-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,15H2,1-2H3