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

Systemtic Name: 1-[4-[2-oxidanyl-3-(phenethylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(phenethylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(phenethylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(phenethylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(phenethylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=C(C=CC(=C1)C(=O)C)OCC(CNCCC2=CC=CC=C2)O

Isomeric SMILES

CCCOCC1=C(C=CC(=C1)C(=O)C)OCC(CNCCC2=CC=CC=C2)O

InChI

InChI=1S/C23H31NO4/c1-3-13-27-16-21-14-20(18(2)25)9-10-23(21)28-17-22(26)15-24-12-11-19-7-5-4-6-8-19/h4-10,14,22,24,26H,3,11-13,15-17H2,1-2H3