3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(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=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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