4-[[cyclopropyl(4-methylpentanoyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(4-methylpentanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(4-methylpentanoyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(4-methyl-1-oxopentyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(4-methylpentanoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(4-methylpentanoyl)amino]methyl]-N-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13(2)4-11-17(21)20(16-9-10-16)12-14-5-7-15(8-6-14)18(22)19-3/h5-8,13,16H,4,9-12H2,1-3H3,(H,19,22)