N-(3,4-dimethylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O)C

InChI

InChI=1S/C19H19NO3/c1-12-6-7-14(10-13(12)2)20-19(22)11-23-18-5-3-4-15-16(18)8-9-17(15)21/h3-7,10H,8-9,11H2,1-2H3,(H,20,22)