2-azanyl-N-[2-[1,2-diphenylethyl(methyl)amino]-2-oxidanylidene-ethyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-[1,2-diphenylethyl(methyl)amino]-2-oxidanylidene-ethyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-[1,2-diphenylethyl(methyl)amino]-2-oxo-ethyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-[1,2-diphenylethyl(methyl)amino]-2-oxoethyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-[1,2-diphenylethyl(methyl)amino]-2-oxoethyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-[1,2-diphenylethyl(methyl)amino]-2-keto-ethyl]acetamide hydrochloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)CNC(=O)CN.Cl

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)CNC(=O)CN.Cl

InChI

InChI=1S/C19H23N3O2.ClH/c1-22(19(24)14-21-18(23)13-20)17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15;/h2-11,17H,12-14,20H2,1H3,(H,21,23);1H