2-oxidanylidene-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide dihydrochloride

Systemtic Name: 2-oxidanylidene-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide dihydrochloride Openeye Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-oxo-N-phenyl-butanamide dihydrochloride CAS Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2-oxo-N-phenylbutanamide dihydrochloride IUPAC Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2-oxo-N-phenylbutanamide dihydrochloride Traditional Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-keto-N-phenyl-butyramide dihydrochloride Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(=O)C(=O)NC2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCC(=O)C(=O)NC2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C18H20N2O3.2ClH/c21-16(18(23)20-15-9-5-2-6-10-15)11-12-19-13-17(22)14-7-3-1-4-8-14;;/h1-10,17,19,22H,11-13H2,(H,20,23);2*1H