(2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-[methyl(p-anisyl)amino]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N(C)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H28N2O2/c1-14-11-15(2)20(16(3)12-14)22-21(24)17(4)23(5)13-18-7-9-19(25-6)10-8-18/h7-12,17H,13H2,1-6H3,(H,22,24)/t17-/m0/s1