(2S)-N-ethyl-2-[(4-ethylphenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-ethyl-2-[(4-ethylphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-ethyl-2-(4-ethylanilino)propanamide CAS Name: (2S)-N-ethyl-2-(4-ethylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-ethyl-2-(4-ethylanilino)propanamide Traditional Name: (2S)-N-benzyl-N-ethyl-2-(4-ethylanilino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)N(CC)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@@H](C)C(=O)N(CC)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-4-17-11-13-19(14-12-17)21-16(3)20(23)22(5-2)15-18-9-7-6-8-10-18/h6-14,16,21H,4-5,15H2,1-3H3/t16-/m0/s1