2-azanyl-N-(4-chloranyl-3-oxidanylidene-butyl)-4-oxidanylidene-N-phenyl-3-propan-2-yl-hexanamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-3-oxidanylidene-butyl)-4-oxidanylidene-N-phenyl-3-propan-2-yl-hexanamide Openeye Name: 2-amino-N-(4-chloro-3-oxo-butyl)-3-isopropyl-4-oxo-N-phenyl-hexanamide CAS Name: 2-amino-N-(4-chloro-3-oxobutyl)-4-oxo-N-phenyl-3-propan-2-ylhexanamide IUPAC Name: 2-amino-N-(4-chloro-3-oxobutyl)-4-oxo-N-phenyl-3-propan-2-ylhexanamide Traditional Name: 2-amino-N-(4-chloro-3-keto-butyl)-3-isopropyl-4-keto-N-phenyl-hexanamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C)C)C(C(=O)N(CCC(=O)CCl)C1=CC=CC=C1)N

Isomeric SMILES

CCC(=O)C(C(C)C)C(C(=O)N(CCC(=O)CCl)C1=CC=CC=C1)N

InChI

InChI=1S/C19H27ClN2O3/c1-4-16(24)17(13(2)3)18(21)19(25)22(11-10-15(23)12-20)14-8-6-5-7-9-14/h5-9,13,17-18H,4,10-12,21H2,1-3H3