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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-phenoxyanilino)propanamide CAS Name: N-(3-methoxyphenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: N-(3-methoxyphenyl)-2-(4-phenoxyanilino)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16(22(25)24-18-7-6-10-21(15-18)26-2)23-17-11-13-20(14-12-17)27-19-8-4-3-5-9-19/h3-16,23H,1-2H3,(H,24,25)