N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: 2-(4-benzoxyanilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3/c1-16(23(27)26-21-14-18(24)8-13-22(21)28-2)25-19-9-11-20(12-10-19)29-15-17-6-4-3-5-7-17/h3-14,16,25H,15H2,1-2H3,(H,26,27)