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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-indan-5-yl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-23-18-10-6-14(12-19(18)24-2)7-11-20(22)21-17-9-8-15-4-3-5-16(15)13-17/h6,8-10,12-13H,3-5,7,11H2,1-2H3,(H,21,22)