4-[(aminocarbonylamino)methyl]-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-(ureidomethyl)benzamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CNC(=O)N)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)CNC(=O)N)N3CCOCC3)OC

InChI

InChI=1S/C24H32N4O5/c1-3-33-21-9-8-19(14-22(21)31-2)20(28-10-12-32-13-11-28)16-26-23(29)18-6-4-17(5-7-18)15-27-24(25)30/h4-9,14,20H,3,10-13,15-16H2,1-2H3,(H,26,29)(H3,25,27,30)