N-[2-[2-(4-chlorophenyl)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-26-15-8-9-16(23-20(25)18-3-2-10-27-18)17(12-15)22-19(24)11-13-4-6-14(21)7-5-13/h2-10,12H,11H2,1H3,(H,22,24)(H,23,25)