methyl 2-[[[4-(phenylcarbamoylamino)phenyl]amino]methyl]benzoate

Systemtic Name: methyl 2-[[[4-(phenylcarbamoylamino)phenyl]amino]methyl]benzoate Openeye Name: methyl 2-[[4-(phenylcarbamoylamino)anilino]methyl]benzoate CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(phenylcarbamoylamino)anilino]methyl]benzoate Traditional Name: 2-[[4-(phenylcarbamoylamino)anilino]methyl]benzoic acid methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CNC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1CNC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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