N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-ethylanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-ethylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-ethylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4-ethylanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-17-8-12-19(13-9-17)25-22(26)16-24-23(27)18-10-14-21(15-11-18)28-20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)