ethyl N-[[2-[(4-chlorophenyl)-diethoxy-methyl]-4-methyl-phenyl]carbamoylamino]carbamate

Systemtic Name: ethyl N-[[2-[(4-chlorophenyl)-diethoxy-methyl]-4-methyl-phenyl]carbamoylamino]carbamate Openeye Name: ethyl N-[[2-[(4-chlorophenyl)-diethoxy-methyl]-4-methyl-phenyl]carbamoylamino]carbamate CAS Name: N-[[[2-[(4-chlorophenyl)-diethoxymethyl]-4-methylanilino]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[(4-chlorophenyl)-diethoxymethyl]-4-methylphenyl]carbamoylamino]carbamate Traditional Name: N-[[2-[(4-chlorophenyl)-diethoxy-methyl]-4-methyl-phenyl]carbamoylamino]carbamic acid ethyl ester Formula: C22H28ClN3O5 MolecularWeight: 449.92782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NC1=C(C=C(C=C1)C)C(C2=CC=C(C=C2)Cl)(OCC)OCC

Isomeric SMILES

CCOC(=O)NNC(=O)NC1=C(C=C(C=C1)C)C(C2=CC=C(C=C2)Cl)(OCC)OCC

InChI

InChI=1S/C22H28ClN3O5/c1-5-29-21(28)26-25-20(27)24-19-13-8-15(4)14-18(19)22(30-6-2,31-7-3)16-9-11-17(23)12-10-16/h8-14H,5-7H2,1-4H3,(H,26,28)(H2,24,25,27)