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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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