2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C

InChI

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