(E)-3-(3-aminophenyl)-N-[(2S)-butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-[(2S)-butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-methylpropyl]prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-[(2S)-butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-[(2S)-butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-[(1S)-1-methylpropyl]acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-10(2)15-13(16)8-7-11-5-4-6-12(14)9-11/h4-10H,3,14H2,1-2H3,(H,15,16)/b8-7+/t10-/m0/s1