N-(diphenylmethyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(diphenylmethyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-benzhydryl-2-[2-(4-ethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(diphenylmethyl)-2-[2-(4-ethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-benzhydryl-2-[2-(4-ethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzhydryl-2-[2-(4-ethylanilino)-2-keto-ethoxy]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-2-22-17-19-25(20-18-22)31-28(33)21-35-27-16-10-9-15-26(27)30(34)32-29(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,29H,2,21H2,1H3,(H,31,33)(H,32,34)