2-chloranyl-3-(4-hexadecoxyphenyl)-2-methoxy-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-chloranyl-3-(4-hexadecoxyphenyl)-2-methoxy-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-chloro-3-(4-hexadecoxyphenyl)-2-methoxy-3-oxo-N-phenyl-propanamide CAS Name: 2-chloro-3-(4-hexadecoxyphenyl)-2-methoxy-3-oxo-N-phenylpropanamide IUPAC Name: 2-chloro-3-(4-hexadecoxyphenyl)-2-methoxy-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-cetyloxyphenyl)-2-chloro-3-keto-2-methoxy-N-phenyl-propionamide Formula: C32H46ClNO4 MolecularWeight: 544.16494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2)(OC)Cl

InChI

InChI=1S/C32H46ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-38-29-24-22-27(23-25-29)30(35)32(33,37-2)31(36)34-28-20-17-16-18-21-28/h16-18,20-25H,3-15,19,26H2,1-2H3,(H,34,36)