2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-veratryl-butyramide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C21H26ClNO4/c1-6-17(27-16-9-13(2)20(22)14(3)10-16)21(24)23-12-15-7-8-18(25-4)19(11-15)26-5/h7-11,17H,6,12H2,1-5H3,(H,23,24)