N-(3-methoxyphenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(3-methoxyphenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(3-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=C1)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC3=CC=CC=C32

InChI

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