N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-indan-5-yl-3-(4-methoxyphenyl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-indan-5-yl-3-(4-methoxyphenyl)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-22-18-10-5-14(6-11-18)7-12-19(21)20-17-9-8-15-3-2-4-16(15)13-17/h5-6,8-11,13H,2-4,7,12H2,1H3,(H,20,21)