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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2-naphthoxy)butyramide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-4-22(27-21-14-11-18-7-5-6-8-19(18)15-21)23(25)24-16(2)17-9-12-20(26-3)13-10-17/h5-16,22H,4H2,1-3H3,(H,24,25)