5-azanyl-N-propyl-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-azanyl-N-propyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-N-propyl-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-N-propyl-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-N-propyl-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-2-propargyloxy-N-propyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)N)OCC#C

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)N)OCC#C

InChI

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