N-(2,3-dimethylphenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dimethylphenyl)-4-keto-4-p-phenetyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H23NO3/c1-4-24-17-10-8-16(9-11-17)19(22)12-13-20(23)21-18-7-5-6-14(2)15(18)3/h5-11H,4,12-13H2,1-3H3,(H,21,23)