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

Systemtic Name: 4-butoxy-3-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 4-butoxy-3-methoxy-N-prop-2-ynyl-benzamide CAS Name: 4-butoxy-3-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 4-butoxy-3-methoxy-N-prop-2-ynylbenzamide Traditional Name: 4-butoxy-3-methoxy-N-propargyl-benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC#C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC#C)OC

InChI

InChI=1S/C15H19NO3/c1-4-6-10-19-13-8-7-12(11-14(13)18-3)15(17)16-9-5-2/h2,7-8,11H,4,6,9-10H2,1,3H3,(H,16,17)