N-(2-methoxyphenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(2-methoxyphenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(2-methoxyphenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-methoxyphenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(2-methoxyphenyl)-2-(1-naphthoxy)butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-3-18(21(23)22-17-12-6-7-13-20(17)24-2)25-19-14-8-10-15-9-4-5-11-16(15)19/h4-14,18H,3H2,1-2H3,(H,22,23)