2-[(4-methoxyphenyl)carbonylamino]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-morpholino-2-oxo-ethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-morpholino-ethyl)-2-(p-anisoylamino)benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C28H29N3O5/c1-35-22-13-11-21(12-14-22)26(32)29-24-10-6-5-9-23(24)27(33)30-25(19-20-7-3-2-4-8-20)28(34)31-15-17-36-18-16-31/h2-14,25H,15-19H2,1H3,(H,29,32)(H,30,33)