N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-naphthalen-1-yloxybutanamide Traditional Name: 2-(1-naphthoxy)-N-p-anisyl-butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-3-20(22(24)23-15-16-11-13-18(25-2)14-12-16)26-21-10-6-8-17-7-4-5-9-19(17)21/h4-14,20H,3,15H2,1-2H3,(H,23,24)