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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[m-anisyl(methyl)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(22(3)13-16-6-5-7-19(12-16)25-4)20(24)21-18-10-8-17(9-11-18)15(2)23/h5-12,14H,13H2,1-4H3,(H,21,24)/t14-/m1/s1