4-ethoxy-3-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-ethoxy-3-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethoxy-3-methyl-benzamide CAS Name: 4-ethoxy-3-methyl-N-prop-2-enylbenzamide IUPAC Name: 4-ethoxy-3-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethoxy-3-methyl-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC=C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC=C)C

InChI

InChI=1S/C13H17NO2/c1-4-8-14-13(15)11-6-7-12(16-5-2)10(3)9-11/h4,6-7,9H,1,5,8H2,2-3H3,(H,14,15)