(4-propanoylphenyl) N-[2-methyl-5-[(4-propanoylphenoxy)carbonylamino]phenyl]carbamate

Systemtic Name: (4-propanoylphenyl) N-[2-methyl-5-[(4-propanoylphenoxy)carbonylamino]phenyl]carbamate Openeye Name: (4-propanoylphenyl) N-[2-methyl-5-[(4-propanoylphenoxy)carbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[oxo-[4-(1-oxopropyl)phenoxy]methyl]amino]phenyl]carbamic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) N-[2-methyl-5-[(4-propanoylphenoxy)carbonylamino]phenyl]carbamate Traditional Name: N-[2-methyl-5-[(4-propionylphenoxy)carbonylamino]phenyl]carbamic acid (4-propionylphenyl) ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C27H26N2O6/c1-4-24(30)18-7-12-21(13-8-18)34-26(32)28-20-11-6-17(3)23(16-20)29-27(33)35-22-14-9-19(10-15-22)25(31)5-2/h6-16H,4-5H2,1-3H3,(H,28,32)(H,29,33)