N-(5-chloranyl-2-methyl-phenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-methoxy-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)OC

InChI

InChI=1S/C18H20ClNO3/c1-4-9-23-16-8-6-13(10-17(16)22-3)18(21)20-15-11-14(19)7-5-12(15)2/h5-8,10-11H,4,9H2,1-3H3,(H,20,21)