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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(2-methylallyloxy)benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-5-6-12-27-21-11-10-18(13-22(21)26-4)15-24-23(25)19-8-7-9-20(14-19)28-16-17(2)3/h7-11,13-14H,2,5-6,12,15-16H2,1,3-4H3,(H,24,25)