(2,3-dimethylphenyl) N-[3-[(2,3-dimethylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: (2,3-dimethylphenyl) N-[3-[(2,3-dimethylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (2,3-dimethylphenyl) N-[3-[(2,3-dimethylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(2,3-dimethylphenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (2,3-dimethylphenyl) ester IUPAC Name: (2,3-dimethylphenyl) N-[3-[(2,3-dimethylphenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(2,3-dimethylphenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (2,3-dimethylphenyl) ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C25H26N2O4/c1-15-8-6-10-22(18(15)4)30-24(28)26-20-13-12-17(3)21(14-20)27-25(29)31-23-11-7-9-16(2)19(23)5/h6-14H,1-5H3,(H,26,28)(H,27,29)