N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-6-14(4)19-18(23)20-17(22)12-21(5)11-15-7-9-16(10-8-15)13(2)3/h7-10,13-14H,6,11-12H2,1-5H3,(H2,19,20,22,23)/t14-/m0/s1