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

Systemtic Name: N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-3-phenyl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c23-18(16-25-19-9-5-2-6-10-19)15-21-13-14-22-20(24)12-11-17-7-3-1-4-8-17/h1-10,18,21,23H,11-16H2,(H,22,24)