(4-chlorophenyl)methyl 4-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (4-chlorophenyl)methyl 4-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (4-chlorophenyl)methyl 4-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(p-anisoylamino)benzoic acid (4-chlorobenzyl) ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c1-27-20-12-6-16(7-13-20)21(25)24-19-10-4-17(5-11-19)22(26)28-14-15-2-8-18(23)9-3-15/h2-13H,14H2,1H3,(H,24,25)