2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-chlorophenyl)-N-indan-1-yl-acetamide CAS Name: 2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chlorophenyl)-N-indan-1-yl-acetamide Formula: C20H20ClNO MolecularWeight: 325.8319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO/c1-2-13-22(19-12-11-15-7-3-5-9-17(15)19)20(23)14-16-8-4-6-10-18(16)21/h2-10,19H,1,11-14H2