2-methoxy-N-(3-morpholin-4-ylpropyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-methoxy-N-(3-morpholinopropyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: 2-methoxy-N-[3-(4-morpholinyl)propyl]-4-[[oxo-(4-phenoxyanilino)methyl]amino]benzamide IUPAC Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-methoxy-N-(3-morpholinopropyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H32N4O5/c1-35-26-20-22(10-13-25(26)27(33)29-14-5-15-32-16-18-36-19-17-32)31-28(34)30-21-8-11-24(12-9-21)37-23-6-3-2-4-7-23/h2-4,6-13,20H,5,14-19H2,1H3,(H,29,33)(H2,30,31,34)