N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-2H-chromene-3-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[2,5-diethoxy-4-(p-toluoylamino)phenyl]-2H-chromene-3-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C28H28N2O5/c1-4-33-25-16-23(30-28(32)21-14-20-8-6-7-9-24(20)35-17-21)26(34-5-2)15-22(25)29-27(31)19-12-10-18(3)11-13-19/h6-16H,4-5,17H2,1-3H3,(H,29,31)(H,30,32)