2-methylbutyl N-[4-[4-[(4-octoxyphenyl)carbamoylamino]phenyl]phenyl]carbamate

Systemtic Name: 2-methylbutyl N-[4-[4-[(4-octoxyphenyl)carbamoylamino]phenyl]phenyl]carbamate Openeye Name: 2-methylbutyl N-[4-[4-[(4-octoxyphenyl)carbamoylamino]phenyl]phenyl]carbamate CAS Name: N-[4-[4-[[(4-octoxyanilino)-oxomethyl]amino]phenyl]phenyl]carbamic acid 2-methylbutyl ester IUPAC Name: 2-methylbutyl N-[4-[4-[(4-octoxyphenyl)carbamoylamino]phenyl]phenyl]carbamate Traditional Name: N-[4-[4-[(4-octoxyphenyl)carbamoylamino]phenyl]phenyl]carbamic acid 2-methylbutyl ester Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)OCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)OCC(C)CC

InChI

InChI=1S/C33H43N3O4/c1-4-6-7-8-9-10-23-39-31-21-19-29(20-22-31)35-32(37)34-28-15-11-26(12-16-28)27-13-17-30(18-14-27)36-33(38)40-24-25(3)5-2/h11-22,25H,4-10,23-24H2,1-3H3,(H,36,38)(H2,34,35,37)