2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl(pentan-2-yl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-4-10-16(2)24(3)15-20(25)23-19-14-9-8-13-18(19)21(26)22-17-11-6-5-7-12-17/h5-9,11-14,16H,4,10,15H2,1-3H3,(H,22,26)(H,23,25)