N-(3-methoxyphenyl)-3-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(3-methoxyphenyl)-3-(2-octadecoxyphenyl)-3-oxo-propanamide CAS Name: N-(3-methoxyphenyl)-3-(2-octadecoxyphenyl)-3-oxopropanamide IUPAC Name: N-(3-methoxyphenyl)-3-(2-octadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-N-(3-methoxyphenyl)-3-(2-stearyloxyphenyl)propionamide Formula: C34H51NO4 MolecularWeight: 537.77304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H51NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-39-33-25-19-18-24-31(33)32(36)28-34(37)35-29-22-21-23-30(27-29)38-2/h18-19,21-25,27H,3-17,20,26,28H2,1-2H3,(H,35,37)