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

Systemtic Name: 5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxo-2-phenylethyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide IUPAC Name: 5-[[(2S)-2-chloro-2-phenylacetyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)NCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)Cl)C(=O)NCCOC

InChI

InChI=1S/C20H24ClN3O3/c1-24(2)17-10-9-15(13-16(17)19(25)22-11-12-27-3)23-20(26)18(21)14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,22,25)(H,23,26)/t18-/m0/s1