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

Systemtic Name: 4-[2-(3-chlorophenyl)-2-oxidanyl-1-(propan-2-ylamino)ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(isopropylamino)ethyl]benzamide CAS Name: 4-[2-(3-chlorophenyl)-2-hydroxy-1-(propan-2-ylamino)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-benzyl-4-[2-(3-chlorophenyl)-2-hydroxy-1-(isopropylamino)ethyl]benzamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(C)NC(C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C25H27ClN2O2/c1-17(2)28-23(24(29)21-9-6-10-22(26)15-21)19-11-13-20(14-12-19)25(30)27-16-18-7-4-3-5-8-18/h3-15,17,23-24,28-29H,16H2,1-2H3,(H,27,30)