N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[3-(dibenzylamino)-2-hydroxy-propyl]acetamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-2-chloroacetamide IUPAC Name: 2-chloro-N-[3-(dibenzylamino)-2-hydroxypropyl]acetamide Traditional Name: 2-chloro-N-[3-(dibenzylamino)-2-hydroxy-propyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CNC(=O)CCl)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CNC(=O)CCl)O

InChI

InChI=1S/C19H23ClN2O2/c20-11-19(24)21-12-18(23)15-22(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18,23H,11-15H2,(H,21,24)