(2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-mesityl-propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@@H](C)C(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-8-28-20-10-9-19(13-21(20)27-7)14-25(6)18(5)23(26)24-22-16(3)11-15(2)12-17(22)4/h9-13,18H,8,14H2,1-7H3,(H,24,26)/t18-/m0/s1