5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide

Systemtic Name: 5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxo-2-phenylethyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide IUPAC Name: 5-[[(2S)-2-chloro-2-phenylacetyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-4-29-14-8-13-24-21(27)18-15-17(11-12-19(18)26(2)3)25-22(28)20(23)16-9-6-5-7-10-16/h5-7,9-12,15,20H,4,8,13-14H2,1-3H3,(H,24,27)(H,25,28)/t20-/m0/s1