N-cyclopropyl-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-cyclopropyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-cyclopropyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclopropyl-3-methoxy-benzamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OCC=C

InChI

InChI=1S/C14H17NO3/c1-3-8-18-12-7-4-10(9-13(12)17-2)14(16)15-11-5-6-11/h3-4,7,9,11H,1,5-6,8H2,2H3,(H,15,16)