N-(4-ethanoylphenyl)-3-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(4-acetylphenyl)-3-(2-octadecoxyphenyl)-3-oxo-propanamide CAS Name: N-(4-acetylphenyl)-3-(2-octadecoxyphenyl)-3-oxopropanamide IUPAC Name: N-(4-acetylphenyl)-3-(2-octadecoxyphenyl)-3-oxopropanamide Traditional Name: N-(4-acetylphenyl)-3-keto-3-(2-stearyloxyphenyl)propionamide Formula: C35H51NO4 MolecularWeight: 549.78374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C35H51NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-40-34-22-19-18-21-32(34)33(38)28-35(39)36-31-25-23-30(24-26-31)29(2)37/h18-19,21-26H,3-17,20,27-28H2,1-2H3,(H,36,39)