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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H27NO5/c1-24-17-7-4-5-8-19(17)27-14-6-9-21(23)22-13-12-16-10-11-18(25-2)20(15-16)26-3/h4-5,7-8,10-11,15H,6,9,12-14H2,1-3H3,(H,22,23)