2-(4-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-indan-1-yl-N-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-indan-1-yl-N-methyl-propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)C1CCC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-13(23-16-10-8-15(20)9-11-16)19(22)21(2)18-12-7-14-5-3-4-6-17(14)18/h3-6,8-11,13,18H,7,12H2,1-2H3