N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenoxy-benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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