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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-(morpholine-4-carbonyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)benzamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-2-(p-anisoylamino)benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-16(2)21(24(30)27-12-14-32-15-13-27)26-23(29)19-6-4-5-7-20(19)25-22(28)17-8-10-18(31-3)11-9-17/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)(H,26,29)