2-chloranyl-N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(3-methylphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-[2-(3-methylphenoxy)ethylamino]ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-6-5-7-15(12-13)25-11-10-21-18(23)14(2)22-19(24)16-8-3-4-9-17(16)20/h3-9,12,14H,10-11H2,1-2H3,(H,21,23)(H,22,24)/t14-/m0/s1