2-[(4-methoxyphenyl)carbonylamino]-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(p-anisoylamino)benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C27H28N4O5/c1-35-22-12-6-19(7-13-22)26(33)30-24-5-3-2-4-23(24)27(34)29-21-10-8-20(9-11-21)28-25(32)18-31-14-16-36-17-15-31/h2-13H,14-18H2,1H3,(H,28,32)(H,29,34)(H,30,33)