methyl N-[[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamate

Systemtic Name: methyl N-[[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamate Openeye Name: methyl N-[[4-[(2-methylbenzoyl)amino]benzoyl]amino]carbamate CAS Name: N-[[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[4-[(2-methylbenzoyl)amino]benzoyl]amino]carbamate Traditional Name: N-[[4-(o-toluoylamino)benzoyl]amino]carbamic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)OC

InChI

InChI=1S/C17H17N3O4/c1-11-5-3-4-6-14(11)16(22)18-13-9-7-12(8-10-13)15(21)19-20-17(23)24-2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)