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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-homoveratryl-2-(3-methoxyphenoxy)butyramide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H27NO5/c1-5-18(27-17-8-6-7-16(14-17)24-2)21(23)22-12-11-15-9-10-19(25-3)20(13-15)26-4/h6-10,13-14,18H,5,11-12H2,1-4H3,(H,22,23)