N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-19(24-18-10-6-14(2)7-11-18)20(22)21-15(3)16-8-12-17(23-4)13-9-16/h6-13,15,19H,5H2,1-4H3,(H,21,22)