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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)N)C(=O)NC2CC2

Isomeric SMILES

C=CCOC1=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,1,4-5,7,14H2,(H,15,16)