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

Systemtic Name: N-cyclopentyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cyclopentyl-3-methoxy-benzamide CAS Name: N-cyclopentyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclopentyl-3-methoxy-benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC=C

InChI

InChI=1S/C16H21NO3/c1-3-10-20-14-9-8-12(11-15(14)19-2)16(18)17-13-6-4-5-7-13/h3,8-9,11,13H,1,4-7,10H2,2H3,(H,17,18)