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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2,3,4-trimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-11-10-17(19(28-2)20(18)29-3)22(26)23-13-14-6-4-9-16(12-14)24-21(25)15-7-5-8-15/h4,6,9-12,15H,5,7-8,13H2,1-3H3,(H,23,26)(H,24,25)