N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-13(2)22-20(26)23-18(24)12-27-17-10-6-15(7-11-17)19(25)14-4-8-16(21)9-5-14/h4-11,13H,3,12H2,1-2H3,(H2,22,23,24,26)/t13-/m0/s1