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

Systemtic Name: 5-acetamido-N-butyl-2-prop-2-enoxy-benzamide Openeye Name: 5-acetamido-2-allyloxy-N-butyl-benzamide CAS Name: 5-acetamido-N-butyl-2-prop-2-enoxybenzamide IUPAC Name: 5-acetamido-N-butyl-2-prop-2-enoxybenzamide Traditional Name: 5-acetamido-2-allyloxy-N-butyl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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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/C16H22N2O3/c1-4-6-9-17-16(20)14-11-13(18-12(3)19)7-8-15(14)21-10-5-2/h5,7-8,11H,2,4,6,9-10H2,1,3H3,(H,17,20)(H,18,19)