(2R)-2-[(4-ethoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-(p-phenetidino)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H26N2O2/c1-6-24-18-9-7-17(8-10-18)21-16(5)20(23)22-19-14(3)11-13(2)12-15(19)4/h7-12,16,21H,6H2,1-5H3,(H,22,23)/t16-/m1/s1