3-(2,2-dimethylpropanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-(pivaloylamino)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-21(2,3)20(26)24-18-11-7-8-16(14-18)19(25)23-15-22(12-13-22)17-9-5-4-6-10-17/h4-11,14H,12-13,15H2,1-3H3,(H,23,25)(H,24,26)