ethyl 3-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C21H22N2O4/c1-3-27-21(26)15-5-4-6-17(12-15)23-19(24)14-7-9-16(10-8-14)22-20(25)18-11-13(18)2/h4-10,12-13,18H,3,11H2,1-2H3,(H,22,25)(H,23,24)