(2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methylpropyl)propanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-isobutyl-propanamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-isobutyl-propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-13(2)12-22-20(24)14(3)25-18-10-6-16(7-11-18)19(23)15-4-8-17(21)9-5-15/h4-11,13-14H,12H2,1-3H3,(H,22,24)/t14-/m0/s1