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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-[(2S)-butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[(1S)-1-methylpropyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(2S)-butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(2S)-butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[(1S)-1-methylpropyl]acrylamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C14H20N2O2/c1-4-10(2)16-14(17)8-6-11-5-7-13(18-3)12(15)9-11/h5-10H,4,15H2,1-3H3,(H,16,17)/b8-6+/t10-/m0/s1