2-[(4-acetamido-3-methyl-phenyl)amino]-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(2,5-dimethylphenyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(2,5-dimethylphenyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(2,5-dimethylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(2,5-dimethylphenyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H25N3O2/c1-12-6-7-13(2)19(10-12)23-20(25)15(4)21-17-8-9-18(14(3)11-17)22-16(5)24/h6-11,15,21H,1-5H3,(H,22,24)(H,23,25)