4-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(2-methyl-1-oxopropyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(2-methylpropanoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(isobutyryl)amino]methyl]-N-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-11(2)16(20)18(14-8-9-14)10-12-4-6-13(7-5-12)15(19)17-3/h4-7,11,14H,8-10H2,1-3H3,(H,17,19)