3,4-dipropoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3,4-dipropoxy-N-prop-2-ynyl-benzamide Openeye Name: 3,4-dipropoxy-N-prop-2-ynyl-benzamide CAS Name: 3,4-dipropoxy-N-prop-2-ynylbenzamide IUPAC Name: 3,4-dipropoxy-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-3,4-dipropoxy-benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC#C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC#C)OCCC

InChI

InChI=1S/C16H21NO3/c1-4-9-17-16(18)13-7-8-14(19-10-5-2)15(12-13)20-11-6-3/h1,7-8,12H,5-6,9-11H2,2-3H3,(H,17,18)