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

Systemtic Name: 3-methoxy-N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-methoxy-4-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-methoxy-N-(2-methoxyphenyl)-4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-methoxy-N-(2-methoxyphenyl)-4-[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)C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C29H26N2O5/c1-34-25-10-6-4-8-23(25)30-28(32)20-14-12-19(13-15-20)22-17-16-21(18-27(22)36-3)29(33)31-24-9-5-7-11-26(24)35-2/h4-18H,1-3H3,(H,30,32)(H,31,33)