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

Systemtic Name: 5-azanyl-N-methyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-amino-N-methyl-2-prop-2-ynoxy-benzamide CAS Name: 5-amino-N-methyl-2-prop-2-ynoxybenzamide IUPAC Name: 5-amino-N-methyl-2-prop-2-ynoxybenzamide Traditional Name: 5-amino-N-methyl-2-propargyloxy-benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-3-6-15-10-5-4-8(12)7-9(10)11(14)13-2/h1,4-5,7H,6,12H2,2H3,(H,13,14)