2-[2-(2,3-dimethoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate Openeye Name: 2-[2-(2,3-dimethoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-[2-[anilino(oxo)methoxy]ethyl-[2-(2,3-dimethoxyphenyl)ethyl]amino]ethyl ester IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-[2-(2,3-dimethoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCN(CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCN(CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O6/c1-34-25-15-9-10-22(26(25)35-2)16-17-31(18-20-36-27(32)29-23-11-5-3-6-12-23)19-21-37-28(33)30-24-13-7-4-8-14-24/h3-15H,16-21H2,1-2H3,(H,29,32)(H,30,33)