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

Systemtic Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)-4-[(3-phenoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-methoxy-N-(3-morpholinopropyl)-4-[(3-phenoxyphenyl)carbamoylamino]benzamide CAS Name: 2-methoxy-N-[3-(4-morpholinyl)propyl]-4-[[oxo-(3-phenoxyanilino)methyl]amino]benzamide IUPAC Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)-4-[(3-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-methoxy-N-(3-morpholinopropyl)-4-[(3-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(=CC=C2)OC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

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

InChI

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