N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-2-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-2-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(isopropylcarbamoylamino)benzamide CAS Name: 2-[[oxo-(propan-2-ylamino)methyl]amino]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(isopropylcarbamoylamino)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-17(2)25-23(29)26-21-11-7-6-10-20(21)22(28)24-14-19-16-27(12-13-30-19)15-18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3,(H,24,28)(H2,25,26,29)