2-(2-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-veratryl-butyramide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2Cl

InChI

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