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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-indan-1-yl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-indan-1-yl-propionamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C12)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12(22-15-7-4-6-14(19)11-15)18(21)20-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,17H,9-10H2,1H3,(H,20,21)