N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methylphenoxy)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-6-20(24-18-9-7-8-14(2)12-18)21(23)22-17(5)19-13-15(3)10-11-16(19)4/h7-13,17,20H,6H2,1-5H3,(H,22,23)