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

Systemtic Name: N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]-2H-chromene-3-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[2,5-diethoxy-4-(p-anisoylamino)phenyl]-2H-chromene-3-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-4-34-25-16-23(30-28(32)20-14-19-8-6-7-9-24(19)36-17-20)26(35-5-2)15-22(25)29-27(31)18-10-12-21(33-3)13-11-18/h6-16H,4-5,17H2,1-3H3,(H,29,31)(H,30,32)