2-[[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[[(1R)-1,2-dimethylpropyl]amino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C)C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C19H31N3O2/c1-6-11-22(12-18(23)20-16(5)14(2)3)13-19(24)21-17-10-8-7-9-15(17)4/h7-10,14,16H,6,11-13H2,1-5H3,(H,20,23)(H,21,24)/t16-/m1/s1