N-(4-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-benzyl-1-oxo-N-(p-tolyl)isochromane-3-carboxamide CAS Name: N-(4-methylphenyl)-1-oxo-N-(phenylmethyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-benzyl-1-keto-N-(p-tolyl)isochroman-3-carboxamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H21NO3/c1-17-11-13-20(14-12-17)25(16-18-7-3-2-4-8-18)23(26)22-15-19-9-5-6-10-21(19)24(27)28-22/h2-14,22H,15-16H2,1H3