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

Systemtic Name: 3-methoxy-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-methoxy-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methoxy-4-methyl-benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)OC

InChI

InChI=1S/C12H15NO2/c1-4-7-13-12(14)10-6-5-9(2)11(8-10)15-3/h4-6,8H,1,7H2,2-3H3,(H,13,14)