2-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NCC(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NCC(=O)N

InChI

InChI=1S/C18H29N3O2/c1-12(2)17(21-11-16(23)20-10-15(19)22)13-6-8-14(9-7-13)18(3,4)5/h6-9,12,17,21H,10-11H2,1-5H3,(H2,19,22)(H,20,23)/t17-/m1/s1