2-(4-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)-N-methyl-acetamide CAS Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)-N-methylacetamide IUPAC Name: 2-(4-aminophenyl)-N-(1-cyclopropylethyl)-N-methylacetamide Traditional Name: 2-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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