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

Systemtic Name: N-aminocarbonyl-2-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(isopropylamino)methyl]-2,6-dimethyl-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[(isopropylamino)methyl]-2,6-dimethyl-phenoxy]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-9(2)17-7-12-5-10(3)14(11(4)6-12)21-8-13(19)18-15(16)20/h5-6,9,17H,7-8H2,1-4H3,(H3,16,18,19,20)