3-chloranyl-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2C)C(=O)NC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-5-26-17-14(20)9-12(10-16(17)25-4)18(23)22-15-8-6-7-13(11(15)2)19(24)21-3/h6-10H,5H2,1-4H3,(H,21,24)(H,22,23)