(2S)-2-[(3,5-dimethylphenyl)amino]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[(3,5-dimethylphenyl)amino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(3,5-dimethylanilino)-N-ethyl-propanamide CAS Name: (2S)-2-(3,5-dimethylanilino)-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(3,5-dimethylanilino)-N-ethylpropanamide Traditional Name: (2S)-N-benzyl-2-(3,5-dimethylanilino)-N-ethyl-propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H26N2O/c1-5-22(14-18-9-7-6-8-10-18)20(23)17(4)21-19-12-15(2)11-16(3)13-19/h6-13,17,21H,5,14H2,1-4H3/t17-/m0/s1