N-[(4-methoxyphenyl)methyl]-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenoxyanilino)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenoxyanilino)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenoxyanilino)propanamide Traditional Name: N-p-anisyl-2-(4-phenoxyanilino)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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