N-(2-methoxy-5-methyl-phenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(4-phenoxyanilino)ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H26N2O5/c1-20-8-17-27(34-2)26(18-20)31-29(33)21-9-13-23(14-10-21)35-19-28(32)30-22-11-15-25(16-12-22)36-24-6-4-3-5-7-24/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)