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

Systemtic Name: N-[3-[(4-chlorophenyl)-ethyl-amino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[3-(4-chloro-N-ethyl-anilino)-2-hydroxy-propyl]benzamide CAS Name: N-[3-(4-chloro-N-ethylanilino)-2-hydroxypropyl]benzamide IUPAC Name: N-[3-(4-chloro-N-ethylanilino)-2-hydroxypropyl]benzamide Traditional Name: N-[3-(4-chloro-N-ethyl-anilino)-2-hydroxy-propyl]benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-2-21(16-10-8-15(19)9-11-16)13-17(22)12-20-18(23)14-6-4-3-5-7-14/h3-11,17,22H,2,12-13H2,1H3,(H,20,23)