5-azanyl-N-cyclopropyl-2-prop-1-enoxy-benzamide

Systemtic Name: 5-azanyl-N-cyclopropyl-2-prop-1-enoxy-benzamide Openeye Name: 5-amino-N-cyclopropyl-2-prop-1-enoxy-benzamide CAS Name: 5-amino-N-cyclopropyl-2-prop-1-enoxybenzamide IUPAC Name: 5-amino-N-cyclopropyl-2-prop-1-enoxybenzamide Traditional Name: 5-amino-N-cyclopropyl-2-prop-1-enoxy-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(C=C(C=C1)N)C(=O)NC2CC2

Isomeric SMILES

CC=COC1=C(C=C(C=C1)N)C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O2/c1-2-7-17-12-6-3-9(14)8-11(12)13(16)15-10-4-5-10/h2-3,6-8,10H,4-5,14H2,1H3,(H,15,16)