2-[(4-acetamido-3-methyl-phenyl)amino]-N-(2-butan-2-ylphenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(2-butan-2-ylphenyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(2-sec-butylphenyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(2-butan-2-ylphenyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(2-butan-2-ylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(2-sec-butylphenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-6-14(2)19-9-7-8-10-21(19)25-22(27)16(4)23-18-11-12-20(15(3)13-18)24-17(5)26/h7-14,16,23H,6H2,1-5H3,(H,24,26)(H,25,27)