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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCCNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)Cl

InChI

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