(2S)-N-(4-butoxyphenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-butoxyphenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(4-butoxyphenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2S)-N-(4-butoxyphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(4-butoxyphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(4-butoxyphenyl)-2-(4-chlorophenoxy)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-3-4-13-23-17-11-7-16(8-12-17)21-19(22)14(2)24-18-9-5-15(20)6-10-18/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/t14-/m0/s1