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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]butyramide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-6-19(26-18-10-13(2)20(22)14(3)11-18)21(24)23-15(4)16-8-7-9-17(12-16)25-5/h7-12,15,19H,6H2,1-5H3,(H,23,24)