2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-morpholin-4-yl-phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-morpholino-phenyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 2-methoxy-N-[4-morpholino-3-(o-anisoylamino)phenyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O5/c1-32-23-9-5-3-7-19(23)25(30)27-18-11-12-22(29-13-15-34-16-14-29)21(17-18)28-26(31)20-8-4-6-10-24(20)33-2/h3-12,17H,13-16H2,1-2H3,(H,27,30)(H,28,31)