3-chloranyl-N-cyclopropyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-cyclopropyl-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-cyclopropyl-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-cyclopropyl-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-cyclopropyl-5-methoxy-4-propoxy-benzamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CC2)OC

InChI

InChI=1S/C14H18ClNO3/c1-3-6-19-13-11(15)7-9(8-12(13)18-2)14(17)16-10-4-5-10/h7-8,10H,3-6H2,1-2H3,(H,16,17)