2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-(p-toluidinomethyl)phenoxy]-N-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-17-8-11-19(12-9-17)24-15-18-10-13-21(22(14-18)27-2)28-16-23(26)25-20-6-4-3-5-7-20/h3-14,24H,15-16H2,1-2H3,(H,25,26)