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

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: N-[2-[(2-methoxyanilino)-oxomethyl]phenyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(p-anisoylamino)benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H25N3O5/c1-36-20-17-15-19(16-18-20)27(33)30-23-11-5-3-9-21(23)28(34)31-24-12-6-4-10-22(24)29(35)32-25-13-7-8-14-26(25)37-2/h3-18H,1-2H3,(H,30,33)(H,31,34)(H,32,35)