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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[methyl(o-veratryl)amino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-14(21(26)23-18-11-9-17(10-12-18)22-15(2)25)24(3)13-16-7-6-8-19(27-4)20(16)28-5/h6-12,14H,13H2,1-5H3,(H,22,25)(H,23,26)/t14-/m1/s1