2-(2-methoxyphenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

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