3-(2-methylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-morpholinoethyl)benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-13(2)16(21)19-15-5-3-4-14(12-15)17(22)18-6-7-20-8-10-23-11-9-20/h3-5,12-13H,6-11H2,1-2H3,(H,18,22)(H,19,21)