3,4,5-trimethoxy-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-10-8-17(9-11-19)25-23(27)15-6-5-7-18(12-15)26-24(28)16-13-20(30-2)22(32-4)21(14-16)31-3/h5-14H,1-4H3,(H,25,27)(H,26,28)