N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-1-phenyl-cyclopropanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-25(21(28)22(13-14-22)17-7-5-4-6-8-17)15-20(27)24-19-11-9-18(10-12-19)23-16(2)26/h4-12H,3,13-15H2,1-2H3,(H,23,26)(H,24,27)