N-(4-ethylphenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(4-ethylphenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(4-ethylphenyl)-2-(3-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

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