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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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