N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-3-14(2)22-20(25)23-19(24)13-26-18-10-8-17(9-11-18)16-6-4-15(12-21)5-7-16/h4-11,14H,3,13H2,1-2H3,(H2,22,23,24,25)/t14-/m0/s1