2-methyl-N-[4-methyl-1-[(2-methyl-2-phenyl-propyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[(2-methyl-2-phenyl-propyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(2-methyl-2-phenyl-propyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[(2-methyl-2-phenylpropyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[(2-methyl-2-phenylpropyl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(neophylcarbamoyl)butyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-17(2)15-21(26-22(27)20-14-10-9-11-18(20)3)23(28)25-16-24(4,5)19-12-7-6-8-13-19/h6-14,17,21H,15-16H2,1-5H3,(H,25,28)(H,26,27)