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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC(C)C2CC2

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC(C)C2CC2

InChI

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