2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-11(2)13-5-7-14(8-6-13)17(12(3)4)20-10-16(22)19-9-15(18)21/h5-8,11-12,17,20H,9-10H2,1-4H3,(H2,18,21)(H,19,22)/t17-/m0/s1