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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-7-19(27-18-10-8-14(2)15(3)12-18)22(24)23-16(4)17-9-11-20(25-5)21(13-17)26-6/h8-13,16,19H,7H2,1-6H3,(H,23,24)