2-[(2-methoxyphenyl)amino]-N-[2-[(2-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-[(2-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyanilino)phenyl]benzamide CAS Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyanilino)phenyl]benzamide IUPAC Name: 2-(2-methoxyanilino)-N-[2-(2-methoxyanilino)phenyl]benzamide Traditional Name: 2-(o-anisidino)-N-[2-(o-anisidino)phenyl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3NC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O3/c1-32-25-17-9-7-15-23(25)28-20-12-4-3-11-19(20)27(31)30-22-14-6-5-13-21(22)29-24-16-8-10-18-26(24)33-2/h3-18,28-29H,1-2H3,(H,30,31)