tert-butyl N-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]carbamate

Systemtic Name: tert-butyl N-[4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: tert-butyl N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]carbamic acid tert-butyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C23H29N3O6/c1-6-13-31-18-12-9-16(14-19(18)30-5)21(28)26-25-20(27)15-7-10-17(11-8-15)24-22(29)32-23(2,3)4/h7-12,14H,6,13H2,1-5H3,(H,24,29)(H,25,27)(H,26,28)