2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O3/c1-15-11-16(2)13-18(12-15)26-10-9-23(3)14-19(24)22-20(25)21-17-7-5-4-6-8-17/h4-8,11-13H,9-10,14H2,1-3H3,(H2,21,22,24,25)