4-methoxy-N-prop-2-ynoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NOCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NOCC#C

InChI

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