(2S)-2-[(3-acetamidophenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-p-cumenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O2/c1-13(2)16-8-10-17(11-9-16)23-20(25)14(3)21-18-6-5-7-19(12-18)22-15(4)24/h5-14,21H,1-4H3,(H,22,24)(H,23,25)/t14-/m0/s1