methyl 3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-2-methyl-benzoic acid methyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C23H20ClNO4/c1-15-19(23(27)28-2)7-5-9-21(15)25-22(26)16-10-12-18(13-11-16)29-14-17-6-3-4-8-20(17)24/h3-13H,14H2,1-2H3,(H,25,26)