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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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