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

Systemtic Name: 2-(2-methylphenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-8-6-7-11-21(16)26-17(2)22(25)24-20-14-12-19(13-15-20)23-18-9-4-3-5-10-18/h3-15,17,23H,1-2H3,(H,24,25)