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

Systemtic Name: 3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methoxy-benzamide CAS Name: 3-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methoxy-benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-3-7-12-11(13)9-5-4-6-10(8-9)14-2/h3-6,8H,1,7H2,2H3,(H,12,13)