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

Systemtic Name: 5-azanyl-N-butyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-N-butyl-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-N-butyl-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-N-butyl-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-N-butyl-2-propargyloxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-5-8-16-14(17)12-10-11(15)6-7-13(12)18-9-4-2/h2,6-7,10H,3,5,8-9,15H2,1H3,(H,16,17)