3-methoxy-4-prop-2-ynoxy-benzamide

Systemtic Name: 3-methoxy-4-prop-2-ynoxy-benzamide Openeye Name: 3-methoxy-4-prop-2-ynoxy-benzamide CAS Name: 3-methoxy-4-prop-2-ynoxybenzamide IUPAC Name: 3-methoxy-4-prop-2-ynoxybenzamide Traditional Name: 3-methoxy-4-propargyloxy-benzamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OCC#C

InChI

InChI=1S/C11H11NO3/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h1,4-5,7H,6H2,2H3,(H2,12,13)