2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]butyramide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO4/c1-7-18(28-17-10-13(2)21(23)14(3)11-17)22(25)24-15(4)16-8-9-19(26-5)20(12-16)27-6/h8-12,15,18H,7H2,1-6H3,(H,24,25)