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

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-15-12-19(15)21(26)24-18-9-5-6-16(13-18)20(25)23-14-22(10-11-22)17-7-3-2-4-8-17/h2-9,13,15,19H,10-12,14H2,1H3,(H,23,25)(H,24,26)