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

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-ethyl-propanamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)phenoxy]-N-ethyl-propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-20-18(22)12(2)23-16-10-6-14(7-11-16)17(21)13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3,(H,20,22)/t12-/m0/s1