2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-butanamide Openeye Name: 2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-butanamide CAS Name: 2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethylbutanamide IUPAC Name: 2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethylbutanamide Traditional Name: 2-acetamido-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C17H26N2O4/c1-12(2)16(18-13(3)20)17(21)19(4)10-11-23-15-8-6-14(22-5)7-9-15/h6-9,12,16H,10-11H2,1-5H3,(H,18,20)