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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H31NO5/c1-4-27-21-13-8-18(17-22(21)28-5-2)14-15-24-23(25)7-6-16-29-20-11-9-19(26-3)10-12-20/h8-13,17H,4-7,14-16H2,1-3H3,(H,24,25)