(2R)-N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-14(20(24)22-17-10-8-15(12-21)9-11-17)23(2)13-16-6-5-7-18(25-3)19(16)26-4/h5-11,14H,13H2,1-4H3,(H,22,24)/t14-/m1/s1