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

Systemtic Name: N-[3-[(4-chlorophenyl)-(phenylmethyl)amino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[3-(N-benzyl-4-chloro-anilino)-2-hydroxy-propyl]benzamide CAS Name: N-[3-(4-chloro-N-(phenylmethyl)anilino)-2-hydroxypropyl]benzamide IUPAC Name: N-[3-(N-benzyl-4-chloroanilino)-2-hydroxypropyl]benzamide Traditional Name: N-[3-(N-benzyl-4-chloro-anilino)-2-hydroxy-propyl]benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CNC(=O)C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(CNC(=O)C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c24-20-11-13-21(14-12-20)26(16-18-7-3-1-4-8-18)17-22(27)15-25-23(28)19-9-5-2-6-10-19/h1-14,22,27H,15-17H2,(H,25,28)