3-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]-4,5-dimethoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-11-15(10-17(22)19(18)28-2)20(25)23-12-13-5-3-8-16(9-13)24-21(26)14-6-4-7-14/h3,5,8-11,14H,4,6-7,12H2,1-2H3,(H,23,25)(H,24,26)