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

Systemtic Name: N-[2-chloranyl-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-chloro-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-chloro-5-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-chloro-5-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-chloro-5-(p-phenetylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H25ClN2O6 MolecularWeight: 484.9288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O6/c1-5-34-18-9-7-17(8-10-18)27-24(29)15-6-11-19(26)20(12-15)28-25(30)16-13-21(31-2)23(33-4)22(14-16)32-3/h6-14H,5H2,1-4H3,(H,27,29)(H,28,30)