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[3-(butylcarbamoylamino)-4-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-2-methyl-phenyl] N-butylcarbamate

[3-(butylcarbamoylamino)-4-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-2-methyl-phenyl] N-butylcarbamate

Systemtic Name:[3-(butylcarbamoylamino)-4-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-2-methyl-phenyl] N-butylcarbamate
Openeye Name:[3-(butylcarbamoylamino)-4-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-2-methyl-phenyl] N-butylcarbamate
CAS Name:N-butylcarbamic acid [3-[[butylamino(oxo)methyl]amino]-4-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-2-methylphenyl] ester
IUPAC Name:[3-(butylcarbamoylamino)-4-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-2-methylphenyl] N-butylcarbamate
Traditional Name:N-butylcarbamic acid [3-(butylcarbamoylamino)-4-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-2-methyl-phenyl] ester
Formula: C31H43N5O4
MolecularWeight: 549.70422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=C(C=CC(=C1C)OC(=O)NCCCC)OCCCN2C=NC(=C2CC)C3=CC=CC=C3


Isomeric SMILES

CCCCNC(=O)NC1=C(C=CC(=C1C)OC(=O)NCCCC)OCCCN2C=NC(=C2CC)C3=CC=CC=C3


InChI

InChI=1S/C31H43N5O4/c1-5-8-18-32-30(37)35-28-23(4)26(40-31(38)33-19-9-6-2)16-17-27(28)39-21-13-20-36-22-34-29(25(36)7-3)24-14-11-10-12-15-24/h10-12,14-17,22H,5-9,13,18-21H2,1-4H3,(H,33,38)(H2,32,35,37)


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