N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]cyclobutanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H26N2O2/c1-2-16-11-13-19(14-12-16)23-22(26)20(15-17-7-4-3-5-8-17)24-21(25)18-9-6-10-18/h3-5,7-8,11-14,18,20H,2,6,9-10,15H2,1H3,(H,23,26)(H,24,25)