N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-homoveratryl-2-(1-naphthoxy)butyramide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27NO4/c1-4-20(29-21-11-7-9-18-8-5-6-10-19(18)21)24(26)25-15-14-17-12-13-22(27-2)23(16-17)28-3/h5-13,16,20H,4,14-15H2,1-3H3,(H,25,26)