[4-[3-(4-chloranylphenoxy)propoxycarbonyl-methyl-amino]phenyl] N-ethyl-N-methyl-carbamate

Systemtic Name: [4-[3-(4-chloranylphenoxy)propoxycarbonyl-methyl-amino]phenyl] N-ethyl-N-methyl-carbamate Openeye Name: [4-[3-(4-chlorophenoxy)propoxycarbonyl-methyl-amino]phenyl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [4-[[3-(4-chlorophenoxy)propoxy-oxomethyl]-methylamino]phenyl] ester IUPAC Name: [4-[3-(4-chlorophenoxy)propoxycarbonyl-methylamino]phenyl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [4-[3-(4-chlorophenoxy)propoxycarbonyl-methyl-amino]phenyl] ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=C(C=C1)N(C)C(=O)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C)C(=O)OC1=CC=C(C=C1)N(C)C(=O)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-4-23(2)20(25)29-19-12-8-17(9-13-19)24(3)21(26)28-15-5-14-27-18-10-6-16(22)7-11-18/h6-13H,4-5,14-15H2,1-3H3