4-[2-(3-chlorophenyl)-2-oxidanyl-1-(propan-2-ylamino)ethyl]-N-ethanoyl-benzamide

Systemtic Name: 4-[2-(3-chlorophenyl)-2-oxidanyl-1-(propan-2-ylamino)ethyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(isopropylamino)ethyl]benzamide CAS Name: N-acetyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(propan-2-ylamino)ethyl]benzamide IUPAC Name: N-acetyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-acetyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(isopropylamino)ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)22-18(19(25)16-5-4-6-17(21)11-16)14-7-9-15(10-8-14)20(26)23-13(3)24/h4-12,18-19,22,25H,1-3H3,(H,23,24,26)