3-[(3,4-diethoxyphenyl)carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(3,4-diethoxyphenyl)carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[(3,4-diethoxybenzoyl)amino]benzofuran-2-carboxamide CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[(3,4-diethoxybenzoyl)amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[(3,4-diethoxybenzoyl)amino]coumarilamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N)OCC

InChI

InChI=1S/C20H20N2O5/c1-3-25-15-10-9-12(11-16(15)26-4-2)20(24)22-17-13-7-5-6-8-14(13)27-18(17)19(21)23/h5-11H,3-4H2,1-2H3,(H2,21,23)(H,22,24)