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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,5-dimethylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3,5-dimethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C21H24N2O2/c1-14-9-15(2)11-18(10-14)20(24)22-13-16-5-3-8-19(12-16)23-21(25)17-6-4-7-17/h3,5,8-12,17H,4,6-7,13H2,1-2H3,(H,22,24)(H,23,25)