4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-N-ethanoyl-benzamide

Systemtic Name: 4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]benzamide CAS Name: N-acetyl-4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]benzamide IUPAC Name: N-acetyl-4-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]benzamide Traditional Name: N-acetyl-4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(=O)NC(=O)C)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(=O)NC(=O)C)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C20H23ClN2O3/c1-13(22-12-19(25)17-4-3-5-18(21)11-17)10-15-6-8-16(9-7-15)20(26)23-14(2)24/h3-9,11,13,19,22,25H,10,12H2,1-2H3,(H,23,24,26)