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

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-[m-anisyl(methyl)amino]-N-mesityl-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(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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