N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-phenylphenoxy)hexanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-phenylphenoxy)hexanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-6-(4-phenylphenoxy)hexanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-6-(4-phenylphenoxy)hexanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-6-(4-phenylphenoxy)hexanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-6-(4-phenylphenoxy)hexanamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-16(21(22)25)23-20(24)10-6-3-7-15-26-19-13-11-18(12-14-19)17-8-4-2-5-9-17/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3,(H2,22,25)(H,23,24)