N-(2-ethylphenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-ethylphenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(2-ethylphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(2-ethylphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(2-ethylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(2-ethylphenyl)-2-(3-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-15-10-6-7-12-17(15)20-19(21)18(5-2)22-16-11-8-9-14(3)13-16/h6-13,18H,4-5H2,1-3H3,(H,20,21)