N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-14(4)18-17(22)19-16(21)11-20(5)10-15-8-7-12(2)9-13(15)3/h7-9,14H,6,10-11H2,1-5H3,(H2,18,19,21,22)/t14-/m0/s1