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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-indan-5-yl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-23-18-8-4-6-15(20(18)24-2)10-12-19(22)21-17-11-9-14-5-3-7-16(14)13-17/h4,6,8-9,11,13H,3,5,7,10,12H2,1-2H3,(H,21,22)