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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-mesityl-propionamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H33N3O/c1-8-26(15-20-9-11-21(12-10-20)25(6)7)19(5)23(27)24-22-17(3)13-16(2)14-18(22)4/h9-14,19H,8,15H2,1-7H3,(H,24,27)/t19-/m1/s1