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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-5-33-18-12-10-17(11-13-18)26-25(29)19-8-6-7-9-20(19)27-24(28)16-14-21(30-2)23(32-4)22(15-16)31-3/h6-15H,5H2,1-4H3,(H,26,29)(H,27,28)