N-aminocarbonyl-2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)N)C)CNC2CC2

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)N)C)CNC2CC2

InChI

InChI=1S/C15H21N3O3/c1-9-5-11(7-17-12-3-4-12)6-10(2)14(9)21-8-13(19)18-15(16)20/h5-6,12,17H,3-4,7-8H2,1-2H3,(H3,16,18,19,20)