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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-naphthalen-2-yloxybutanamide Traditional Name: 2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC3=CC=CC=C3C=C2

InChI

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