2-[2-[(4-chlorophenyl)carbamoyloxy]ethyl-(3-methylphenyl)amino]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[2-[(4-chlorophenyl)carbamoyloxy]ethyl-(3-methylphenyl)amino]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methyl-anilino]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[N-[2-[(4-chloroanilino)-oxomethoxy]ethyl]-3-methylanilino]ethyl ester IUPAC Name: 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methyl-anilino]ethyl ester Formula: C25H25Cl2N3O4 MolecularWeight: 502.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCOC(=O)NC2=CC=C(C=C2)Cl)CCOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CCOC(=O)NC2=CC=C(C=C2)Cl)CCOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25Cl2N3O4/c1-18-3-2-4-23(17-18)30(13-15-33-24(31)28-21-9-5-19(26)6-10-21)14-16-34-25(32)29-22-11-7-20(27)8-12-22/h2-12,17H,13-16H2,1H3,(H,28,31)(H,29,32)