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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propylphenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-propylphenoxy)butanamide Traditional Name: N-homoveratryl-4-(4-propylphenoxy)butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO4/c1-4-6-18-8-11-20(12-9-18)28-16-5-7-23(25)24-15-14-19-10-13-21(26-2)22(17-19)27-3/h8-13,17H,4-7,14-16H2,1-3H3,(H,24,25)