2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13(11-24-2)21-18(22)12-25-17-9-5-15(6-10-17)19(23)14-3-7-16(20)8-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,22)/t13-/m0/s1