2-(3-chloranylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-5-19(24-17-8-6-7-16(21)12-17)20(23)22-15(4)18-10-9-13(2)11-14(18)3/h6-12,15,19H,5H2,1-4H3,(H,22,23)