(3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)amino]butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)amino]butanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-chloroanilino)butanoate CAS Name: 2-(4-chloroanilino)butanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-chloroanilino)butanoate Traditional Name: 2-(4-chloroanilino)butyric acid (3-phenoxybenzyl) ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-2-22(25-19-13-11-18(24)12-14-19)23(26)27-16-17-7-6-10-21(15-17)28-20-8-4-3-5-9-20/h3-15,22,25H,2,16H2,1H3