2-[13-(3-aminophenyl)-13-oxidanylidene-tridecan-4-yl]oxy-2-chloranyl-N-phenyl-ethanamide

Systemtic Name: 2-[13-(3-aminophenyl)-13-oxidanylidene-tridecan-4-yl]oxy-2-chloranyl-N-phenyl-ethanamide Openeye Name: 2-[10-(3-aminophenyl)-10-oxo-1-propyl-decoxy]-2-chloro-N-phenyl-acetamide CAS Name: 2-[13-(3-aminophenyl)-13-oxotridecan-4-yl]oxy-2-chloro-N-phenylacetamide IUPAC Name: 2-[13-(3-aminophenyl)-13-oxotridecan-4-yl]oxy-2-chloro-N-phenylacetamide Traditional Name: 2-[10-(3-aminophenyl)-10-keto-1-propyl-decoxy]-2-chloro-N-phenyl-acetamide Formula: C27H37ClN2O3 MolecularWeight: 473.04728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCCCCC(=O)C1=CC(=CC=C1)N)OC(C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCCC(CCCCCCCCC(=O)C1=CC(=CC=C1)N)OC(C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C27H37ClN2O3/c1-2-13-24(33-26(28)27(32)30-23-16-8-7-9-17-23)18-10-5-3-4-6-11-19-25(31)21-14-12-15-22(29)20-21/h7-9,12,14-17,20,24,26H,2-6,10-11,13,18-19,29H2,1H3,(H,30,32)