(E)-3-(2-methoxy-5-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(1-methylolpropyl)acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C15H21NO3/c1-4-13(10-17)16-15(18)8-6-12-9-11(2)5-7-14(12)19-3/h5-9,13,17H,4,10H2,1-3H3,(H,16,18)/b8-6+