5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-(dimethylamino)-N-propyl-benzamide

Systemtic Name: 5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-(dimethylamino)-N-propyl-benzamide Openeye Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(dimethylamino)-N-propyl-benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxo-2-phenylethyl]amino]-2-(dimethylamino)-N-propylbenzamide IUPAC Name: 5-[[(2S)-2-chloro-2-phenylacetyl]amino]-2-(dimethylamino)-N-propylbenzamide Traditional Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(dimethylamino)-N-propyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N(C)C

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)Cl)N(C)C

InChI

InChI=1S/C20H24ClN3O2/c1-4-12-22-19(25)16-13-15(10-11-17(16)24(2)3)23-20(26)18(21)14-8-6-5-7-9-14/h5-11,13,18H,4,12H2,1-3H3,(H,22,25)(H,23,26)/t18-/m0/s1