3-[(3-methoxyphenyl)carbonylamino]-N-phenyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-[(3-methoxybenzoyl)amino]-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-(m-anisoylamino)-N-phenyl-coumarilamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-28-17-11-7-8-15(14-17)22(26)25-20-18-12-5-6-13-19(18)29-21(20)23(27)24-16-9-3-2-4-10-16/h2-14H,1H3,(H,24,27)(H,25,26)