2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[methyl(pentan-2-yl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[methyl(pentan-2-yl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[methyl(pentan-2-yl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[methyl(1-methylbutyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-11-17(2)26(4)16-22(27)25-21-15-10-9-14-20(21)23(28)24-18(3)19-12-7-6-8-13-19/h6-10,12-15,17-18H,5,11,16H2,1-4H3,(H,24,28)(H,25,27)