N-[[4-[3-azanyl-4-(3-chlorophenyl)-2-methyl-4-oxidanyl-butyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-azanyl-4-(3-chlorophenyl)-2-methyl-4-oxidanyl-butyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methyl-butyl]phenyl]methyl]acetamide CAS Name: N-[[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methylbutyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methylbutyl]phenyl]methyl]acetamide Traditional Name: N-[4-[3-amino-4-(3-chlorophenyl)-4-hydroxy-2-methyl-butyl]benzyl]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)CNC(=O)C)C(C(C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)CNC(=O)C)C(C(C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C20H25ClN2O2/c1-13(19(22)20(25)17-4-3-5-18(21)11-17)10-15-6-8-16(9-7-15)12-23-14(2)24/h3-9,11,13,19-20,25H,10,12,22H2,1-2H3,(H,23,24)