N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-(isopropylcarbamoylamino)benzamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

InChI

InChI=1S/C20H32N4O3/c1-14(2)12-24-8-9-27-18(13-24)11-21-19(25)16-6-5-7-17(10-16)23-20(26)22-15(3)4/h5-7,10,14-15,18H,8-9,11-13H2,1-4H3,(H,21,25)(H2,22,23,26)