2-(5-chloranyl-2-methoxy-phenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C21H26ClNO4/c1-5-26-19-9-7-15(12-20(19)27-6-2)14(3)23-21(24)13-16-11-17(22)8-10-18(16)25-4/h7-12,14H,5-6,13H2,1-4H3,(H,23,24)/t14-/m0/s1