5-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-3-30-19-11-9-18(10-12-19)25-22(27)15-4-7-17(8-5-15)26-23(28)20-14-16(24)6-13-21(20)29-2/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)