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

Systemtic Name: 2-[2-(2-butoxy-3-methoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate Openeye Name: 2-[2-(2-butoxy-3-methoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-[2-[anilino(oxo)methoxy]ethyl-[2-(2-butoxy-3-methoxyphenyl)ethyl]amino]ethyl ester IUPAC Name: 2-[2-(2-butoxy-3-methoxyphenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-[2-(2-butoxy-3-methoxy-phenyl)ethyl-[2-(phenylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C31H39N3O6 MolecularWeight: 549.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)CCN(CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)CCN(CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C31H39N3O6/c1-3-4-22-38-29-25(12-11-17-28(29)37-2)18-19-34(20-23-39-30(35)32-26-13-7-5-8-14-26)21-24-40-31(36)33-27-15-9-6-10-16-27/h5-17H,3-4,18-24H2,1-2H3,(H,32,35)(H,33,36)