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

Systemtic Name: ethyl N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-4-11-30-17-10-9-15(13-18(17)28-3)20(26)24-23-19(25)14-7-6-8-16(12-14)22-21(27)29-5-2/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)