N-(2-methylphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Openeye Name: N-(o-tolyl)isochromane-1-carboxamide CAS Name: N-(2-methylphenyl)-3,4-dihydro-1H-2-benzopyran-1-carboxamide IUPAC Name: N-(2-methylphenyl)-3,4-dihydro-1H-isochromene-1-carboxamide Traditional Name: N-(o-tolyl)isochroman-1-carboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=C3CCO2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=C3CCO2

InChI

InChI=1S/C17H17NO2/c1-12-6-2-5-9-15(12)18-17(19)16-14-8-4-3-7-13(14)10-11-20-16/h2-9,16H,10-11H2,1H3,(H,18,19)