2-(4-chlorophenyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H23ClN2O3/c20-16-8-6-15(7-9-16)12-19(24)22-11-10-21-13-17(23)14-25-18-4-2-1-3-5-18/h1-9,17,21,23H,10-14H2,(H,22,24)