(2S)-2-(4-chloranylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4-isobutoxyphenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4-isobutoxyphenyl)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-13(2)12-23-17-10-6-16(7-11-17)21-19(22)14(3)24-18-8-4-15(20)5-9-18/h4-11,13-14H,12H2,1-3H3,(H,21,22)/t14-/m0/s1