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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC

InChI

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