3-(2-methylprop-2-enoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(2-methylallyloxy)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(2-methylallyloxy)benzamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCC=C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCC=C

InChI

InChI=1S/C14H17NO2/c1-4-8-15-14(16)12-6-5-7-13(9-12)17-10-11(2)3/h4-7,9H,1-2,8,10H2,3H3,(H,15,16)