N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(4-phenylphenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(4-phenylphenoxy)hexanamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-(4-phenylphenoxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(4-phenylphenoxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(4-phenylphenoxy)hexanamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-(4-phenylphenoxy)hexanamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C22H28N2O4/c1-16(25)21(22(23)27)24-20(26)10-6-3-7-15-28-19-13-11-18(12-14-19)17-8-4-2-5-9-17/h2,4-5,8-9,11-14,16,21,25H,3,6-7,10,15H2,1H3,(H2,23,27)(H,24,26)