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

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-(2-morpholin-4-ylethyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-(2-morpholinoethyl)phenyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-[2-(4-morpholinyl)ethyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-(2-morpholin-4-ylethyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(2-morpholinoethyl)-3-(o-anisoylamino)phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)CCN3CCOCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)CCN3CCOCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O5/c1-34-25-9-5-3-7-22(25)27(32)29-21-12-11-20(13-14-31-15-17-36-18-16-31)24(19-21)30-28(33)23-8-4-6-10-26(23)35-2/h3-12,19H,13-18H2,1-2H3,(H,29,32)(H,30,33)