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

Systemtic Name: 4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-3-21-11-8-12-22(4-2)26(21)29-25(30)19-32-24-15-13-23(14-16-24)27(31)28-18-17-20-9-6-5-7-10-20/h5-16H,3-4,17-19H2,1-2H3,(H,28,31)(H,29,30)