3-[2-(1-chloranylhexadecoxy)phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-(1-chloranylhexadecoxy)phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-(1-chlorohexadecoxy)phenyl]-2-methoxy-3-oxo-N-phenyl-propanamide CAS Name: 3-[2-(1-chlorohexadecoxy)phenyl]-2-methoxy-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-(1-chlorohexadecoxy)phenyl]-2-methoxy-3-oxo-N-phenylpropanamide Traditional Name: 3-[2-(1-chlorohexadecoxy)phenyl]-3-keto-2-methoxy-N-phenyl-propionamide Formula: C32H46ClNO4 MolecularWeight: 544.16494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(OC1=CC=CC=C1C(=O)C(C(=O)NC2=CC=CC=C2)OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC(OC1=CC=CC=C1C(=O)C(C(=O)NC2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C32H46ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-25-29(33)38-28-24-20-19-23-27(28)30(35)31(37-2)32(36)34-26-21-16-15-17-22-26/h15-17,19-24,29,31H,3-14,18,25H2,1-2H3,(H,34,36)