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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-14-19(27-2)11-17(12-20(14)28-3)21(25)23-13-15-6-4-9-18(10-15)24-22(26)16-7-5-8-16/h4,6,9-12,16H,5,7-8,13H2,1-3H3,(H,23,25)(H,24,26)