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

Systemtic Name: (2R)-2-[(4-propylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(4-propylanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(4-propylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-propylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-(4-propylanilino)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H28N2O/c1-6-7-18-8-10-19(11-9-18)22-17(5)21(24)23-20-15(3)12-14(2)13-16(20)4/h8-13,17,22H,6-7H2,1-5H3,(H,23,24)/t17-/m1/s1