(2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-methyl-2-(3-methylphenoxy)-N-p-anisyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14-6-5-7-18(12-14)23-15(2)19(21)20(3)13-16-8-10-17(22-4)11-9-16/h5-12,15H,13H2,1-4H3/t15-/m0/s1