1-[(2-azanyl-1-phenyl-ethyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate

Systemtic Name: 1-[(2-azanyl-1-phenyl-ethyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate Openeye Name: 1-[(2-amino-1-phenyl-ethyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate CAS Name: N-butylcarbamic acid 1-[(2-amino-1-phenylethyl)-[1-[butylamino(oxo)methoxy]ethyl]amino]ethyl ester IUPAC Name: 1-[(2-amino-1-phenylethyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate Traditional Name: N-butylcarbamic acid 1-[(2-amino-1-phenyl-ethyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C22H38N4O4 MolecularWeight: 422.56152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC(C)N(C(C)OC(=O)NCCCC)C(CN)C1=CC=CC=C1

Isomeric SMILES

CCCCNC(=O)OC(C)N(C(C)OC(=O)NCCCC)C(CN)C1=CC=CC=C1

InChI

InChI=1S/C22H38N4O4/c1-5-7-14-24-21(27)29-17(3)26(18(4)30-22(28)25-15-8-6-2)20(16-23)19-12-10-9-11-13-19/h9-13,17-18,20H,5-8,14-16,23H2,1-4H3,(H,24,27)(H,25,28)