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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H29NO4/c1-16-7-5-8-19(17(16)2)27-14-6-9-22(24)23-13-12-18-10-11-20(25-3)21(15-18)26-4/h5,7-8,10-11,15H,6,9,12-14H2,1-4H3,(H,23,24)