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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(CC1=CC=C(C=C1)C(C)C)C2CC2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(CC1=CC=C(C=C1)C(C)C)C2CC2

InChI

InChI=1S/C20H31N3O2/c1-5-15(4)21-20(25)22-19(24)13-23(18-10-11-18)12-16-6-8-17(9-7-16)14(2)3/h6-9,14-15,18H,5,10-13H2,1-4H3,(H2,21,22,24,25)/t15-/m0/s1