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

Systemtic Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-[(4-ethylphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-2-[(4-ethylbenzyl)-methyl-amino]-N-mesityl-propionamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H30N2O/c1-7-19-8-10-20(11-9-19)14-24(6)18(5)22(25)23-21-16(3)12-15(2)13-17(21)4/h8-13,18H,7,14H2,1-6H3,(H,23,25)/t18-/m1/s1