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

Systemtic Name: N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N(C)CC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N(C)CC(=O)NC2CC2)C

InChI

InChI=1S/C19H29N3O3/c1-14-9-15(2)11-17(10-14)25-8-7-21(3)13-19(24)22(4)12-18(23)20-16-5-6-16/h9-11,16H,5-8,12-13H2,1-4H3,(H,20,23)