N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxypropylamino)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxypropylamino)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methoxypropylamino)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxypropylamino)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxypropylamino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-methoxypropylamino)acetamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-13(2)15-8-6-9-16(14(3)4)18(15)20-17(21)12-19-10-7-11-22-5/h6,8-9,13-14,19H,7,10-12H2,1-5H3,(H,20,21)