N-octyl-2-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-octyl-2-[1-(3,4,5-trimethoxyphenyl)carbonylnaphthalen-2-yl]oxy-ethanamide Openeye Name: N-octyl-2-[[1-(3,4,5-trimethoxybenzoyl)-2-naphthyl]oxy]acetamide CAS Name: N-octyl-2-[[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-octyl-2-[1-(3,4,5-trimethoxybenzoyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-octyl-2-[1-(3,4,5-trimethoxybenzoyl)-2-naphthoxy]acetamide Formula: C30H37NO6 MolecularWeight: 507.61788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)COC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCNC(=O)COC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C30H37NO6/c1-5-6-7-8-9-12-17-31-27(32)20-37-24-16-15-21-13-10-11-14-23(21)28(24)29(33)22-18-25(34-2)30(36-4)26(19-22)35-3/h10-11,13-16,18-19H,5-9,12,17,20H2,1-4H3,(H,31,32)