N-[3-[(tert-butylamino)methyl]-5-(4-chlorophenyl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(tert-butylamino)methyl]-5-(4-chlorophenyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(tert-butylamino)methyl]-5-(4-chlorophenyl)-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(tert-butylamino)methyl]-5-(4-chlorophenyl)-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(tert-butylamino)methyl]-5-(4-chlorophenyl)-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[(tert-butylamino)methyl]-5-(4-chlorophenyl)-4-hydroxy-phenyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)C2=CC=C(C=C2)Cl)O)CNC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)C2=CC=C(C=C2)Cl)O)CNC(C)(C)C

InChI

InChI=1S/C19H23ClN2O2/c1-12(23)22-16-9-14(11-21-19(2,3)4)18(24)17(10-16)13-5-7-15(20)8-6-13/h5-10,21,24H,11H2,1-4H3,(H,22,23)