3-methoxy-4-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-methoxy-4-methyl-N-prop-2-ynyl-benzamide Openeye Name: 3-methoxy-4-methyl-N-prop-2-ynyl-benzamide CAS Name: 3-methoxy-4-methyl-N-prop-2-ynylbenzamide IUPAC Name: 3-methoxy-4-methyl-N-prop-2-ynylbenzamide Traditional Name: 3-methoxy-4-methyl-N-propargyl-benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC#C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC#C)OC

InChI

InChI=1S/C12H13NO2/c1-4-7-13-12(14)10-6-5-9(2)11(8-10)15-3/h1,5-6,8H,7H2,2-3H3,(H,13,14)