N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(1-naphthoxy)butyramide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO3/c1-5-24(30-25-12-8-10-19-9-6-7-11-22(19)25)26(28)27-23(17-18(2)3)20-13-15-21(29-4)16-14-20/h6-16,18,23-24H,5,17H2,1-4H3,(H,27,28)