N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3,4-trimethoxy-benzamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3,4-trimethoxy-benzamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3,4-trimethoxybenzamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,3,4-trimethoxy-benzamide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4)OC)OC

InChI

InChI=1S/C25H31NO5/c1-28-22-14-13-21(23(29-2)24(22)30-3)25(27)26(19-9-10-19)15-17-7-11-20(12-8-17)31-16-18-5-4-6-18/h7-8,11-14,18-19H,4-6,9-10,15-16H2,1-3H3