2-chloranyl-N-[(2R)-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-methyl-2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[2-(4-methylphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[2-(4-methylphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-1-methyl-2-[2-(4-methylphenoxy)ethylamino]ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-7-9-15(10-8-13)25-12-11-21-18(23)14(2)22-19(24)16-5-3-4-6-17(16)20/h3-10,14H,11-12H2,1-2H3,(H,21,23)(H,22,24)/t14-/m1/s1