ethyl N-[3-[[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(3-methoxy-4-nicotinamido-phenyl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C23H22N4O5/c1-3-32-23(30)26-17-8-4-6-15(12-17)21(28)25-18-9-10-19(20(13-18)31-2)27-22(29)16-7-5-11-24-14-16/h4-14H,3H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)