3-[(4-ethoxyphenyl)-(3-methylbutanoyl)amino]propanoate

Systemtic Name: 3-[(4-ethoxyphenyl)-(3-methylbutanoyl)amino]propanoate Openeye Name: 3-[4-ethoxy-N-(3-methylbutanoyl)anilino]propanoate CAS Name: 3-(4-ethoxy-N-(3-methyl-1-oxobutyl)anilino)propanoate IUPAC Name: 3-[4-ethoxy-N-(3-methylbutanoyl)anilino]propanoate Traditional Name: 3-(4-ethoxy-N-isovaleryl-anilino)propionate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)CC(C)C

InChI

InChI=1S/C16H23NO4/c1-4-21-14-7-5-13(6-8-14)17(10-9-16(19)20)15(18)11-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,20)/p-1