N-(3-chloranyl-4-methoxy-phenyl)-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,2-diphenylethylamino)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-28-22-13-12-19(15-20(22)24)26-23(27)16-25-21(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13,15,21,25H,14,16H2,1H3,(H,26,27)