ethyl N-[3-[[4-(2-morpholin-4-ylethanoylamino)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(2-morpholin-4-ylethanoylamino)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-[(2-morpholin-4-ylacetyl)amino]phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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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)CN3CCOCC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H26N4O5/c1-2-31-22(29)25-19-5-3-4-16(14-19)21(28)24-18-8-6-17(7-9-18)23-20(27)15-26-10-12-30-13-11-26/h3-9,14H,2,10-13,15H2,1H3,(H,23,27)(H,24,28)(H,25,29)