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

Systemtic Name: N-(methylcarbamoyl)-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: N-(methylcarbamoyl)-2-[4-methyl-2-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-9-6-7-13(12(8-9)10(2)16-4)21-11(3)14(19)18-15(20)17-5/h6-8,10-11,16H,1-5H3,(H2,17,18,19,20)