N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]cyclopentanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-15(22-21(25)16-7-5-6-8-16)20(24)23-17-11-13-19(14-12-17)26-18-9-3-2-4-10-18/h2-4,9-16H,5-8H2,1H3,(H,22,25)(H,23,24)