N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-(4-methoxyphenoxy)hexanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-(4-methoxyphenoxy)hexanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-6-(4-methoxyphenoxy)hexanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(4-methoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-(4-methoxyphenoxy)hexanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-6-(4-methoxyphenoxy)hexanamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCC(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

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