2-[(4-methoxyphenyl)carbonylamino]-N-(1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(morpholine-4-carbonyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[1-(4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(1-morpholin-4-yl-1-oxobutan-2-yl)benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)propyl]-2-(p-anisoylamino)benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-3-19(23(29)26-12-14-31-15-13-26)24-22(28)18-6-4-5-7-20(18)25-21(27)16-8-10-17(30-2)11-9-16/h4-11,19H,3,12-15H2,1-2H3,(H,24,28)(H,25,27)