2-[4-(2-chloranylethanoylamino)phenyl]-N-(1-phenylpropan-2-yl)ethanamide hydrochloride

Systemtic Name: 2-[4-(2-chloranylethanoylamino)phenyl]-N-(1-phenylpropan-2-yl)ethanamide hydrochloride Openeye Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide hydrochloride CAS Name: 2-[4-[(2-chloro-1-oxoethyl)amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide hydrochloride IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide hydrochloride Traditional Name: 2-[4-[(2-chloroacetyl)amino]phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide hydrochloride Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)CCl.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)CCl.Cl

InChI

InChI=1S/C19H21ClN2O2.ClH/c1-14(11-15-5-3-2-4-6-15)21-18(23)12-16-7-9-17(10-8-16)22-19(24)13-20;/h2-10,14H,11-13H2,1H3,(H,21,23)(H,22,24);1H