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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14(19(21)15(2)20)11-12-16-7-6-10-18(13-16)22-17-8-4-3-5-9-17/h3-14,21H,1-2H3/b12-11+