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

Systemtic Name: 3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O5/c1-34-25-11-7-6-10-24(25)31-28(32)21-12-15-23(16-13-21)30-29(33)22-14-17-26(27(18-22)35-2)36-19-20-8-4-3-5-9-20/h3-18H,19H2,1-2H3,(H,30,33)(H,31,32)