N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11-6-4-7-12(2)14(11)16-13(17)10-15-8-5-9-18-3/h4,6-7,15H,5,8-10H2,1-3H3,(H,16,17)