2-(2-methoxy-5-methyl-phenyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-8-13-21(26-2)17(14-16)15-22(25)24-20-11-9-19(10-12-20)23-18-6-4-3-5-7-18/h3-14,23H,15H2,1-2H3,(H,24,25)