N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropanecarboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-cyclopropanecarboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylcyclopropanecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylcyclopropanecarboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-cyclopropanecarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CC2

InChI

InChI=1S/C16H21N3O3/c1-3-19(16(22)12-4-5-12)10-15(21)18-14-8-6-13(7-9-14)17-11(2)20/h6-9,12H,3-5,10H2,1-2H3,(H,17,20)(H,18,21)