4-(4-ethylphenoxy)-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(2-methoxyethyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(2-methoxyethyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(2-methoxyethyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(2-methoxyethyl)butyramide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NCCOC

InChI

InChI=1S/C15H23NO3/c1-3-13-6-8-14(9-7-13)19-11-4-5-15(17)16-10-12-18-2/h6-9H,3-5,10-12H2,1-2H3,(H,16,17)