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

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-o-anisyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-13-8-10-16(11-9-13)22-14(2)18(20)19-12-15-6-4-5-7-17(15)21-3/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m0/s1