(phenylmethyl) N-[2-oxidanylidene-2-[(1-oxidanyl-4-phenyl-butyl)-phenyl-amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(1-oxidanyl-4-phenyl-butyl)-phenyl-amino]ethyl]carbamate Openeye Name: benzyl N-[2-(N-(1-hydroxy-4-phenyl-butyl)anilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(N-(1-hydroxy-4-phenylbutyl)anilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(N-(1-hydroxy-4-phenylbutyl)anilino)-2-oxoethyl]carbamate Traditional Name: N-[2-(N-(1-hydroxy-4-phenyl-butyl)anilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(N(C2=CC=CC=C2)C(=O)CNC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(N(C2=CC=CC=C2)C(=O)CNC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H28N2O4/c29-24(18-10-15-21-11-4-1-5-12-21)28(23-16-8-3-9-17-23)25(30)19-27-26(31)32-20-22-13-6-2-7-14-22/h1-9,11-14,16-17,24,29H,10,15,18-20H2,(H,27,31)