methyl 4-[[1-[4-(phenylcarbamoylamino)phenyl]ethylcarbamoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[1-[4-(phenylcarbamoylamino)phenyl]ethylcarbamoylamino]methyl]benzoate Openeye Name: methyl 4-[[1-[4-(phenylcarbamoylamino)phenyl]ethylcarbamoylamino]methyl]benzoate CAS Name: 4-[[[[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethylamino]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[4-(phenylcarbamoylamino)phenyl]ethylcarbamoylamino]methyl]benzoate Traditional Name: 4-[[1-[4-(phenylcarbamoylamino)phenyl]ethylcarbamoylamino]methyl]benzoic acid methyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H26N4O4/c1-17(27-24(31)26-16-18-8-10-20(11-9-18)23(30)33-2)19-12-14-22(15-13-19)29-25(32)28-21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3,(H2,26,27,31)(H2,28,29,32)