4-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-ethylphenyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-ethylphenyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-4-16-7-5-8-18(13-16)22-21(24)9-6-12-26-19-11-10-17(15(2)23)14-20(19)25-3/h5,7-8,10-11,13-14H,4,6,9,12H2,1-3H3,(H,22,24)