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

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(21(25)22-18-8-6-7-16(11-18)15(2)24)23(3)13-17-9-10-19(26-4)12-20(17)27-5/h6-12,14H,13H2,1-5H3,(H,22,25)/t14-/m1/s1