N-[1-oxidanyl-4-(4-phenylmethoxyphenyl)butan-2-yl]ethanamide

Systemtic Name: N-[1-oxidanyl-4-(4-phenylmethoxyphenyl)butan-2-yl]ethanamide Openeye Name: N-[3-(4-benzyloxyphenyl)-1-(hydroxymethyl)propyl]acetamide CAS Name: N-[1-hydroxy-4-(4-phenylmethoxyphenyl)butan-2-yl]acetamide IUPAC Name: N-[1-hydroxy-4-(4-phenylmethoxyphenyl)butan-2-yl]acetamide Traditional Name: N-[3-(4-benzoxyphenyl)-1-methylol-propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)CO

Isomeric SMILES

CC(=O)NC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C19H23NO3/c1-15(22)20-18(13-21)10-7-16-8-11-19(12-9-16)23-14-17-5-3-2-4-6-17/h2-6,8-9,11-12,18,21H,7,10,13-14H2,1H3,(H,20,22)