3-[(2-methylcyclopropyl)carbonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-16-13-20(16)22(27)25-19-10-5-7-17(14-19)21(26)24-15-23(11-6-12-23)18-8-3-2-4-9-18/h2-5,7-10,14,16,20H,6,11-13,15H2,1H3,(H,24,26)(H,25,27)