2-[4-(1-cyclopropylethylamino)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(1-cyclopropylethylamino)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(1-cyclopropylethylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(1-cyclopropylethylamino)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(1-cyclopropylethylamino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(1-cyclopropylethylamino)phenyl]-N,N-dimethyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(13-6-7-13)16-14-8-4-12(5-9-14)10-15(18)17(2)3/h4-5,8-9,11,13,16H,6-7,10H2,1-3H3