3-(2-methylprop-2-enoxy)-N-propyl-benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-propyl-benzamide Openeye Name: 3-(2-methylallyloxy)-N-propyl-benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-propylbenzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-propylbenzamide Traditional Name: 3-(2-methylallyloxy)-N-propyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OCC(=C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)OCC(=C)C

InChI

InChI=1S/C14H19NO2/c1-4-8-15-14(16)12-6-5-7-13(9-12)17-10-11(2)3/h5-7,9H,2,4,8,10H2,1,3H3,(H,15,16)