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

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-12-16(2)14-18(13-15)27-11-10-24(4)19(17-8-6-5-7-9-17)20(25)23-21(26)22-3/h5-9,12-14,19H,10-11H2,1-4H3,(H2,22,23,25,26)