3-chloranyl-5-methoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-9-26-17-15(20)10-13(11-16(17)25-3)19(24)22-14-7-5-12(6-8-14)18(23)21-2/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)(H,22,24)