3-ethoxy-4-(2-methylpropoxy)-N-prop-2-ynyl-benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-prop-2-ynyl-benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-prop-2-ynyl-benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-prop-2-ynylbenzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-prop-2-ynylbenzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-propargyl-benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC#C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC#C)OCC(C)C

InChI

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