N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(4-ethyl-2-methoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(4-ethyl-2-methoxyphenoxy)hexanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCCCC(=O)NC(CC2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCCCC(=O)NC(CC2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C24H32N2O4/c1-3-18-13-14-21(22(17-18)29-2)30-15-9-5-8-12-23(27)26-20(24(25)28)16-19-10-6-4-7-11-19/h4,6-7,10-11,13-14,17,20H,3,5,8-9,12,15-16H2,1-2H3,(H2,25,28)(H,26,27)