(E)-3-(3-azanyl-4-methyl-phenyl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-[[(2S)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2CCCO2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC[C@@H]2CCCO2)N

InChI

InChI=1S/C15H20N2O2/c1-11-4-5-12(9-14(11)16)6-7-15(18)17-10-13-3-2-8-19-13/h4-7,9,13H,2-3,8,10,16H2,1H3,(H,17,18)/b7-6+/t13-/m0/s1