N-aminocarbonyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: N-carbamoyl-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)C(C)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)C(C)NC

InChI

InChI=1S/C14H21N3O3/c1-8-5-6-12(11(7-8)9(2)16-4)20-10(3)13(18)17-14(15)19/h5-7,9-10,16H,1-4H3,(H3,15,17,18,19)