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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO4/c1-4-17-7-10-19(11-8-17)27-15-5-6-22(24)23-14-13-18-9-12-20(25-2)21(16-18)26-3/h7-12,16H,4-6,13-15H2,1-3H3,(H,23,24)