N-(2,6-dimethylphenyl)-3-morpholin-4-yl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-morpholin-4-yl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-3-morpholino-butanamide CAS Name: N-(2,6-dimethylphenyl)-3-(4-morpholinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-morpholin-4-ylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-3-morpholino-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC(C)N2CCOCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC(C)N2CCOCC2

InChI

InChI=1S/C16H24N2O2/c1-12-5-4-6-13(2)16(12)17-15(19)11-14(3)18-7-9-20-10-8-18/h4-6,14H,7-11H2,1-3H3,(H,17,19)