(2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-6-16-10-12-18(13-11-16)22-21(24)15(2)23(3)14-17-8-7-9-19(25-4)20(17)26-5/h7-13,15H,6,14H2,1-5H3,(H,22,24)/t15-/m0/s1