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

Systemtic Name: N-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]nonanamide Openeye Name: N-[1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]nonanamide CAS Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]nonanamide IUPAC Name: N-[1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]nonanamide Traditional Name: N-[1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]pelargonamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C26H36N2O2/c1-3-5-6-7-8-12-15-25(29)28-24(20-22-13-10-9-11-14-22)26(30)27-23-18-16-21(4-2)17-19-23/h9-11,13-14,16-19,24H,3-8,12,15,20H2,1-2H3,(H,27,30)(H,28,29)