2-[2-(3-methoxy-2-propoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate

Systemtic Name: 2-[2-(3-methoxy-2-propoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate Openeye Name: 2-[2-(3-methoxy-2-propoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-[2-[anilino(oxo)methoxy]ethyl-[2-(3-methoxy-2-propoxyphenyl)ethyl]amino]ethyl ester IUPAC Name: 2-[2-(3-methoxy-2-propoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-[2-(3-methoxy-2-propoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CCN(CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CCN(CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C30H37N3O6/c1-3-21-37-28-24(11-10-16-27(28)36-2)17-18-33(19-22-38-29(34)31-25-12-6-4-7-13-25)20-23-39-30(35)32-26-14-8-5-9-15-26/h4-16H,3,17-23H2,1-2H3,(H,31,34)(H,32,35)