2-(3,4-dimethoxyphenyl)-N-(1H-inden-1-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-inden-1-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-inden-1-ylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-inden-1-ylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-inden-1-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-inden-1-ylmethyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2C=CC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2C=CC3=CC=CC=C23)OC

InChI

InChI=1S/C20H21NO3/c1-23-18-10-7-14(11-19(18)24-2)12-20(22)21-13-16-9-8-15-5-3-4-6-17(15)16/h3-11,16H,12-13H2,1-2H3,(H,21,22)