2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-3-methyl-N-(1-p-phenetylethyl)butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-6-22-15-9-7-14(8-10-15)12(4)18-17(21)16(11(2)3)19-13(5)20/h7-12,16H,6H2,1-5H3,(H,18,21)(H,19,20)