5-acetamido-N-butyl-2-prop-2-ynoxy-benzamide

Systemtic Name: 5-acetamido-N-butyl-2-prop-2-ynoxy-benzamide Openeye Name: 5-acetamido-N-butyl-2-prop-2-ynoxy-benzamide CAS Name: 5-acetamido-N-butyl-2-prop-2-ynoxybenzamide IUPAC Name: 5-acetamido-N-butyl-2-prop-2-ynoxybenzamide Traditional Name: 5-acetamido-N-butyl-2-propargyloxy-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC#C

Isomeric SMILES

CCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC#C

InChI

InChI=1S/C16H20N2O3/c1-4-6-9-17-16(20)14-11-13(18-12(3)19)7-8-15(14)21-10-5-2/h2,7-8,11H,4,6,9-10H2,1,3H3,(H,17,20)(H,18,19)