1-[4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]ethanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(16-6-4-3-5-7-16)20-12-18(22)13-23-19-10-8-17(9-11-19)15(2)21/h3-11,14,18,20,22H,12-13H2,1-2H3