1-[(2-azanyl-3-phenyl-propyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate

Systemtic Name: 1-[(2-azanyl-3-phenyl-propyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate Openeye Name: 1-[(2-amino-3-phenyl-propyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate CAS Name: N-butylcarbamic acid 1-[(2-amino-3-phenylpropyl)-[1-[butylamino(oxo)methoxy]ethyl]amino]ethyl ester IUPAC Name: 1-[(2-amino-3-phenylpropyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate Traditional Name: N-butylcarbamic acid 1-[(2-amino-3-phenyl-propyl)-[1-(butylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C23H40N4O4 MolecularWeight: 436.5881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC(C)N(CC(CC1=CC=CC=C1)N)C(C)OC(=O)NCCCC

Isomeric SMILES

CCCCNC(=O)OC(C)N(CC(CC1=CC=CC=C1)N)C(C)OC(=O)NCCCC

InChI

InChI=1S/C23H40N4O4/c1-5-7-14-25-22(28)30-18(3)27(19(4)31-23(29)26-15-8-6-2)17-21(24)16-20-12-10-9-11-13-20/h9-13,18-19,21H,5-8,14-17,24H2,1-4H3,(H,25,28)(H,26,29)