N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(diphenylmethyl)benzamide

Systemtic Name: N-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-N-[2-(2,6-diethylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,6-diethylanilino)-2-oxoethyl]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-N-[2-(2,6-diethylanilino)-2-oxoethyl]benzamide Traditional Name: N-benzhydryl-N-[2-(2,6-diethylanilino)-2-keto-ethyl]benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-3-24-21-14-22-25(4-2)30(24)33-29(35)23-34(32(36)28-19-12-7-13-20-28)31(26-15-8-5-9-16-26)27-17-10-6-11-18-27/h5-22,31H,3-4,23H2,1-2H3,(H,33,35)