N-[3-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[3-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-methyl-2-[3-(4-methylphenoxy)phenyl]allyl]acetamide CAS Name: N-hydroxy-N-[3-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]acetamide IUPAC Name: N-hydroxy-N-[3-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]acetamide Traditional Name: N-hydroxy-N-[1-methyl-2-[3-(4-methylphenoxy)phenyl]allyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=C)C(C)N(C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=C)C(C)N(C(=O)C)O

InChI

InChI=1S/C19H21NO3/c1-13-8-10-18(11-9-13)23-19-7-5-6-17(12-19)14(2)15(3)20(22)16(4)21/h5-12,15,22H,2H2,1,3-4H3