(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-cyclopropyl-propionamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-12(19(23)21-16-8-9-16)24-17-10-4-14(5-11-17)18(22)13-2-6-15(20)7-3-13/h2-7,10-12,16H,8-9H2,1H3,(H,21,23)/t12-/m1/s1