N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C19H31N3O2/c1-7-14(2)20-18(24)21-17(23)13-22(6)12-15-8-10-16(11-9-15)19(3,4)5/h8-11,14H,7,12-13H2,1-6H3,(H2,20,21,23,24)/t14-/m0/s1