N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27NO4/c1-3-17-5-7-18(8-6-17)21(24)13-14-22(25)23-15-16-27-20-11-9-19(10-12-20)26-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)