N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-butoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-butoxy-3-methoxy-benzyl)benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-6-14-27-20-12-7-17(15-21(20)25-3)16-23-22(24)18-8-10-19(11-9-18)26-13-5-2/h5,7-12,15H,2,4,6,13-14,16H2,1,3H3,(H,23,24)