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

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

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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)N)C

Isomeric SMILES

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

InChI

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