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

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-benzamide CAS Name: N-[2-[(2-methoxyanilino)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenylbenzamide Traditional Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-32-25-18-10-9-17-24(25)29-27(31)22-15-7-8-16-23(22)28-26(30)21-14-6-5-13-20(21)19-11-3-2-4-12-19/h2-18H,1H3,(H,28,30)(H,29,31)