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

Systemtic Name: N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-phenyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O3/c22-17(15-24-18-9-5-2-6-10-18)14-20-11-12-21-19(23)13-16-7-3-1-4-8-16/h1-10,17,20,22H,11-15H2,(H,21,23)