4-(4-ethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-3-17-7-9-18(10-8-17)20(23)11-12-21(24)22-13-14-25-19-6-4-5-16(2)15-19/h4-10,15H,3,11-14H2,1-2H3,(H,22,24)