2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-15-8-6-7-11-17(15)25-13-12-22(2)14-18(23)21-19(24)20-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3,(H2,20,21,23,24)