N'-(2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl)butanediamide

Systemtic Name: N'-(2-oxidanylidene-5-phenyl-1-phenylmethoxy-pentan-3-yl)butanediamide Openeye Name: N'-(3-benzyloxy-2-oxo-1-phenethyl-propyl)butanediamide CAS Name: N'-(2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl)butanediamide IUPAC Name: N'-(2-oxo-5-phenyl-1-phenylmethoxypentan-3-yl)butanediamide Traditional Name: N'-(3-benzoxy-2-keto-1-phenethyl-propyl)succinamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)COCC2=CC=CC=C2)NC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)COCC2=CC=CC=C2)NC(=O)CCC(=O)N

InChI

InChI=1S/C22H26N2O4/c23-21(26)13-14-22(27)24-19(12-11-17-7-3-1-4-8-17)20(25)16-28-15-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H2,23,26)(H,24,27)