methyl N-[4-[[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]methyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]methyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]methyl]phenyl]carbamate CAS Name: N-[4-[[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]methyl]phenyl]carbamate Traditional Name: N-[4-[[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]methyl]phenyl]carbamic acid methyl ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)OC)OCC

InChI

InChI=1S/C21H25ClN2O5/c1-4-10-29-19-17(22)11-15(12-18(19)28-5-2)20(25)23-13-14-6-8-16(9-7-14)24-21(26)27-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,26)