(2S)-N-(2,6-diethylphenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2,6-diethylphenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(2,6-diethylphenyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-N-(2,6-diethylphenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-(2,6-diethylphenyl)-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-(2,6-diethylphenyl)-2-(p-toluidino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-5-16-8-7-9-17(6-2)19(16)22-20(23)15(4)21-18-12-10-14(3)11-13-18/h7-13,15,21H,5-6H2,1-4H3,(H,22,23)/t15-/m0/s1