methyl 3-[[[4-(phenylcarbamoylamino)phenyl]amino]methyl]benzoate

Systemtic Name: methyl 3-[[[4-(phenylcarbamoylamino)phenyl]amino]methyl]benzoate Openeye Name: methyl 3-[[4-(phenylcarbamoylamino)anilino]methyl]benzoate CAS Name: 3-[[4-[[anilino(oxo)methyl]amino]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(phenylcarbamoylamino)anilino]methyl]benzoate Traditional Name: 3-[[4-(phenylcarbamoylamino)anilino]methyl]benzoic acid methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CNC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CNC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-21(26)17-7-5-6-16(14-17)15-23-18-10-12-20(13-11-18)25-22(27)24-19-8-3-2-4-9-19/h2-14,23H,15H2,1H3,(H2,24,25,27)