4-(4-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-veratryl-butyramide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-23-17-10-5-14(12-18(17)24-2)13-21-19(22)4-3-11-25-16-8-6-15(20)7-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)