N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-methyl-butanamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-methyl-butanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-methyl-butanamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-methylbutanamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-methylbutanamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-methyl-butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=CC(=C1)OC)N2CCOCC2

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=CC(=C1)OC)N2CCOCC2

InChI

InChI=1S/C16H24N2O3/c1-12(2)10-16(19)17-14-11-13(20-3)4-5-15(14)18-6-8-21-9-7-18/h4-5,11-12H,6-10H2,1-3H3,(H,17,19)