N-(4-ethanoylphenyl)-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-(4-acetylphenyl)acetamide CAS Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylanilino)-2-oxoethoxy]-N-(4-acetylphenyl)acetamide Traditional Name: 2-[2-(4-acetylanilino)-2-keto-ethoxy]-N-(4-acetylphenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H20N2O5/c1-13(23)15-3-7-17(8-4-15)21-19(25)11-27-12-20(26)22-18-9-5-16(6-10-18)14(2)24/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)