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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(benzylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-15(2)13-19(21(25)22-14-17-10-5-4-6-11-17)23-20(24)18-12-8-7-9-16(18)3/h4-12,15,19H,13-14H2,1-3H3,(H,22,25)(H,23,24)