N-(2-chlorophenyl)-N-[1-[(1-oxidanyl-3-phenoxy-propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-N-[1-[(1-oxidanyl-3-phenoxy-propan-2-yl)amino]ethyl]ethanamide Openeye Name: N-(2-chlorophenyl)-N-[1-[[1-(hydroxymethyl)-2-phenoxy-ethyl]amino]ethyl]acetamide CAS Name: N-(2-chlorophenyl)-N-[1-[(1-hydroxy-3-phenoxypropan-2-yl)amino]ethyl]acetamide IUPAC Name: N-(2-chlorophenyl)-N-[1-[(1-hydroxy-3-phenoxypropan-2-yl)amino]ethyl]acetamide Traditional Name: N-(2-chlorophenyl)-N-[1-[(1-methylol-2-phenoxy-ethyl)amino]ethyl]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(CO)COC1=CC=CC=C1)N(C2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC(NC(CO)COC1=CC=CC=C1)N(C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C19H23ClN2O3/c1-14(22(15(2)24)19-11-7-6-10-18(19)20)21-16(12-23)13-25-17-8-4-3-5-9-17/h3-11,14,16,21,23H,12-13H2,1-2H3