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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2-butan-2-ylphenyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(2-sec-butylphenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(2-butan-2-ylphenyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2-butan-2-ylphenyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(2-sec-butylphenyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-5-14(2)19-8-6-7-9-20(19)24-21(26)15(3)22-17-10-12-18(13-11-17)23-16(4)25/h6-15,22H,5H2,1-4H3,(H,23,25)(H,24,26)