[(2,4-dichlorophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] N-phenylcarbamate

Systemtic Name: [(2,4-dichlorophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] N-phenylcarbamate Openeye Name: [(2,4-dichlorophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2,4-dichlorophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] ester IUPAC Name: [(2,4-dichlorophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2,4-dichlorophenyl)-[4-(2-diethylaminoethyloxy)phenyl]methyl] ester Formula: C26H28Cl2N2O3 MolecularWeight: 487.41812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28Cl2N2O3/c1-3-30(4-2)16-17-32-22-13-10-19(11-14-22)25(23-15-12-20(27)18-24(23)28)33-26(31)29-21-8-6-5-7-9-21/h5-15,18,25H,3-4,16-17H2,1-2H3,(H,29,31)