N-(2-methoxy-5-methyl-phenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: 4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-20-9-18-28(35-3)27(19-20)32-30(34)22-10-14-25(15-11-22)36-21(2)29(33)31-23-12-16-26(17-13-23)37-24-7-5-4-6-8-24/h4-19,21H,1-3H3,(H,31,33)(H,32,34)