2-chloranyl-N-[(2S)-1-[methyl(2-phenoxyethyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CCOC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

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