N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-indan-5-yl-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-indan-5-yl-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-13-6-7-14(10-18(13)22-2)11-19(21)20-17-9-8-15-4-3-5-16(15)12-17/h6-10,12H,3-5,11H2,1-2H3,(H,20,21)