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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-naphthalen-1-yloxybutanamide Traditional Name: 4-(1-naphthoxy)-N-veratryl-butyramide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H25NO4/c1-26-21-13-12-17(15-22(21)27-2)16-24-23(25)11-6-14-28-20-10-5-8-18-7-3-4-9-19(18)20/h3-5,7-10,12-13,15H,6,11,14,16H2,1-2H3,(H,24,25)