N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-ethyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-ethyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-1-(4-chlorophenyl)-N-ethyl-cyclobutanecarboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethylcyclobutane-1-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-1-(4-chlorophenyl)-N-ethyl-cyclobutanecarboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-3-27(15-21(29)26-20-11-9-19(10-12-20)25-16(2)28)22(30)23(13-4-14-23)17-5-7-18(24)8-6-17/h5-12H,3-4,13-15H2,1-2H3,(H,25,28)(H,26,29)