(2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H30N2O2/c1-14-8-9-20(26-7)19(12-14)13-24(6)18(5)22(25)23-21-16(3)10-15(2)11-17(21)4/h8-12,18H,13H2,1-7H3,(H,23,25)/t18-/m1/s1