2-[(4-acetamidophenyl)amino]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(2-isopropylphenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-o-cumenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O2/c1-13(2)18-7-5-6-8-19(18)23-20(25)14(3)21-16-9-11-17(12-10-16)22-15(4)24/h5-14,21H,1-4H3,(H,22,24)(H,23,25)