N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-33-26-13-6-5-12-25(26)30-27(31)21-14-16-23(17-15-21)29-28(32)22-10-7-11-24(18-22)34-19-20-8-3-2-4-9-20/h2-18H,19H2,1H3,(H,29,32)(H,30,31)