4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19-9-13-22(14-10-19)27-24(28)18(2)30-23-15-11-21(12-16-23)25(29)26-17-20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)