4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-22-12-9-13-23(5-2)26(22)30-27(31)20(3)33-25-16-14-24(15-17-25)28(32)29-19-18-21-10-7-6-8-11-21/h6-17,20H,4-5,18-19H2,1-3H3,(H,29,32)(H,30,31)