N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-phenoxy-benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-32-23-16-14-22(15-17-23)28-26(30)19-10-12-21(13-11-19)29-27(31)20-6-5-9-25(18-20)33-24-7-3-2-4-8-24/h2-18H,1H3,(H,28,30)(H,29,31)