(4-phenylphenyl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate

Systemtic Name: (4-phenylphenyl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate Openeye Name: (4-phenylphenyl)methyl 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoic acid (4-phenylbenzyl) ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H20ClNO5/c1-28-20-12-18(11-19(24)22(20)29-14-21(25)26)23(27)30-13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H2,25,26)