N-[4-[(4-methoxyphenyl)amino]phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(p-anisidino)phenyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-16-5-4-6-22(15-16)28-17(2)23(26)25-20-9-7-18(8-10-20)24-19-11-13-21(27-3)14-12-19/h4-15,17,24H,1-3H3,(H,25,26)