N-[2-oxidanylidene-2-[1-phenylethyl-(phenylmethyl)amino]ethyl]carbamate hydrochloride

Systemtic Name: N-[2-oxidanylidene-2-[1-phenylethyl-(phenylmethyl)amino]ethyl]carbamate hydrochloride Openeye Name: N-[2-[benzyl(1-phenylethyl)amino]-2-oxo-ethyl]carbamate hydrochloride CAS Name: N-[2-oxo-2-[1-phenylethyl-(phenylmethyl)amino]ethyl]carbamate hydrochloride IUPAC Name: N-[2-[benzyl(1-phenylethyl)amino]-2-oxoethyl]carbamate hydrochloride Traditional Name: N-[2-[benzyl(1-phenylethyl)amino]-2-keto-ethyl]carbamate hydrochloride Formula: C18H20ClN2O3- MolecularWeight: 347.816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC(=O)[O-].Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC(=O)[O-].Cl

InChI

InChI=1S/C18H20N2O3.ClH/c1-14(16-10-6-3-7-11-16)20(17(21)12-19-18(22)23)13-15-8-4-2-5-9-15;/h2-11,14,19H,12-13H2,1H3,(H,22,23);1H/p-1