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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-9-24-17-8-6-14(10-18(17)23-3)11-19(22)21-15-7-5-13(2)16(20)12-15/h5-8,10,12H,4,9,11H2,1-3H3,(H,21,22)