N-(4-methoxyphenyl)-N-methyl-2-[(2-phenylazanylphenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-2-[(2-phenylazanylphenyl)amino]ethanamide Openeye Name: 2-(2-anilinoanilino)-N-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-(2-anilinoanilino)-N-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: 2-(2-anilinoanilino)-N-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-(2-anilinoanilino)-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CNC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CNC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-25(18-12-14-19(27-2)15-13-18)22(26)16-23-20-10-6-7-11-21(20)24-17-8-4-3-5-9-17/h3-15,23-24H,16H2,1-2H3