N-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(4-ethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: N-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(4-ethoxyphenyl)-4-methoxy-benzamide Openeye Name: N-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: N-[(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(4-ethoxyphenyl)-4-methoxybenzamide IUPAC Name: N-[(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: N-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-methoxy-N-p-phenetyl-benzamide Formula: C25H26ClNO5 MolecularWeight: 455.93064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(COC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C[C@@H](COC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26ClNO5/c1-3-31-23-14-8-20(9-15-23)27(25(29)18-4-10-22(30-2)11-5-18)16-21(28)17-32-24-12-6-19(26)7-13-24/h4-15,21,28H,3,16-17H2,1-2H3/t21-/m0/s1