2-ethoxy-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 2-ethoxy-N-[2-(4-methoxyanilino)phenyl]benzamide CAS Name: 2-ethoxy-N-[2-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 2-ethoxy-N-[2-(4-methoxyanilino)phenyl]benzamide Traditional Name: 2-ethoxy-N-[2-(p-anisidino)phenyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-3-27-21-11-7-4-8-18(21)22(25)24-20-10-6-5-9-19(20)23-16-12-14-17(26-2)15-13-16/h4-15,23H,3H2,1-2H3,(H,24,25)