N-oxidanyl-N-[(E)-4-(2-phenoxyphenyl)but-3-en-2-yl]ethanamide

Systemtic Name: N-oxidanyl-N-[(E)-4-(2-phenoxyphenyl)but-3-en-2-yl]ethanamide Openeye Name: N-hydroxy-N-[(E)-1-methyl-3-(2-phenoxyphenyl)allyl]acetamide CAS Name: N-hydroxy-N-[(E)-4-(2-phenoxyphenyl)but-3-en-2-yl]acetamide IUPAC Name: N-hydroxy-N-[(E)-4-(2-phenoxyphenyl)but-3-en-2-yl]acetamide Traditional Name: N-hydroxy-N-[(E)-1-methyl-3-(2-phenoxyphenyl)allyl]acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1OC2=CC=CC=C2)N(C(=O)C)O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1OC2=CC=CC=C2)N(C(=O)C)O

InChI

InChI=1S/C18H19NO3/c1-14(19(21)15(2)20)12-13-16-8-6-7-11-18(16)22-17-9-4-3-5-10-17/h3-14,21H,1-2H3/b13-12+