2-(3-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-indan-5-yl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-indan-5-yl-propionamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12(22-17-7-3-6-15(19)11-17)18(21)20-16-9-8-13-4-2-5-14(13)10-16/h3,6-12H,2,4-5H2,1H3,(H,20,21)