4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: 4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: N-benzyl-4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-21(28(32)31-24-14-18-27(19-15-24)35-25-10-6-3-7-11-25)34-26-16-12-23(13-17-26)29(33)30-20-22-8-4-2-5-9-22/h2-19,21H,20H2,1H3,(H,30,33)(H,31,32)