N-(3-methoxyphenyl)-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-naphthalen-2-yloxy-butanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-naphthyloxy)butanamide CAS Name: N-(3-methoxyphenyl)-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide Traditional Name: N-(3-methoxyphenyl)-2-(2-naphthoxy)butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC3=CC=CC=C3C=C2

InChI

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