2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-oxidanyl-1-phenyl-butyl)butanediamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-oxidanyl-1-phenyl-butyl)butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-[3-(4-methoxyphenyl)propanoylamino]butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-[3-(4-methoxyphenyl)propanoylamino]butanediamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2-[3-(4-methoxyphenyl)propanoylamino]succinamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C24H31N3O5/c1-16(28)14-20(18-6-4-3-5-7-18)27-24(31)21(15-22(25)29)26-23(30)13-10-17-8-11-19(32-2)12-9-17/h3-9,11-12,16,20-21,28H,10,13-15H2,1-2H3,(H2,25,29)(H,26,30)(H,27,31)