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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-12-7-14(5-6-18(12)22-2)16-4-3-15-8-13(10-19(20)21)9-17(15)11-16/h3-7,11,13H,8-10H2,1-2H3,(H2,20,21)