(2S)-N-ethyl-2-[(4-ethylphenyl)amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-N-ethyl-2-[(4-ethylphenyl)amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-N-ethyl-2-(4-ethylanilino)-N-(m-tolyl)propanamide CAS Name: (2S)-N-ethyl-2-(4-ethylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-ethylanilino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-N-ethyl-2-(4-ethylanilino)-N-(m-tolyl)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)C2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-5-17-10-12-18(13-11-17)21-16(4)20(23)22(6-2)19-9-7-8-15(3)14-19/h7-14,16,21H,5-6H2,1-4H3/t16-/m0/s1