2-[2-methoxy-4-[[(3-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(3-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(3-methylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(3-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(3-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-(m-toluidinomethyl)phenoxy]-N-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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