N-(2-methyl-2-morpholin-4-yl-butyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methyl-2-morpholino-butyl)-4-(phenylcarbamoylamino)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H30N4O3/c1-3-23(2,27-13-15-30-16-14-27)17-24-21(28)18-9-11-20(12-10-18)26-22(29)25-19-7-5-4-6-8-19/h4-12H,3,13-17H2,1-2H3,(H,24,28)(H2,25,26,29)