4-[4-[(3-methoxyphenyl)-oxidanyl-carbamoyl]phenyl]benzamide

Systemtic Name: 4-[4-[(3-methoxyphenyl)-oxidanyl-carbamoyl]phenyl]benzamide Openeye Name: 4-[4-[hydroxy-(3-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(N-hydroxy-3-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-[4-[hydroxy-(3-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-[4-[hydroxy-(3-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)N(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C21H18N2O4/c1-27-19-4-2-3-18(13-19)23(26)21(25)17-11-7-15(8-12-17)14-5-9-16(10-6-14)20(22)24/h2-13,26H,1H3,(H2,22,24)