2-chloranyl-N-[(2S)-1-[(3-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(3-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(3-ethylanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(3-ethylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(3-ethylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-(3-ethylanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-3-13-7-6-8-14(11-13)21-17(22)12(2)20-18(23)15-9-4-5-10-16(15)19/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1