N-[4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]phenyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2)O

InChI

InChI=1S/C19H24N2O4/c1-15(22)21-16-7-9-19(10-8-16)25-14-17(23)13-20-11-12-24-18-5-3-2-4-6-18/h2-10,17,20,23H,11-14H2,1H3,(H,21,22)