N-(2-butoxy-5-methoxy-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-butoxy-5-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-butoxy-5-methoxy-phenyl)-3-methoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H27NO5/c1-5-7-13-28-19-11-9-17(25-3)15-18(19)23-22(24)16-8-10-20(27-12-6-2)21(14-16)26-4/h6,8-11,14-15H,2,5,7,12-13H2,1,3-4H3,(H,23,24)