N-(2,6-diethylphenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-20-11-8-12-21(4-2)25(20)28-26(30)22-13-15-23(16-14-22)31-18-24(29)27-17-19-9-6-5-7-10-19/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)