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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoyloxy]ethyl-(3-methylphenyl)amino]ethyl N-(3-chlorophenyl)carbamate Openeye Name: 2-[N-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]-3-methyl-anilino]ethyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2-[N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]-3-methylanilino]ethyl ester IUPAC Name: 2-[N-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid 2-[N-[2-[(3-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(=CC=C2)Cl)CCOC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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