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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-6-18(26-17-9-7-8-14(2)12-17)21(23)22-15(3)16-10-11-19(24-4)20(13-16)25-5/h7-13,15,18H,6H2,1-5H3,(H,22,23)