N-[1-(3-acetamidophenyl)ethyl]-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-oxo-N-(phenylmethyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-1-keto-isochroman-3-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-18(21-12-8-13-23(15-21)28-19(2)30)29(17-20-9-4-3-5-10-20)26(31)25-16-22-11-6-7-14-24(22)27(32)33-25/h3-15,18,25H,16-17H2,1-2H3,(H,28,30)