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

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-p-anisyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-13(21)16-5-4-6-18(11-16)24-14(2)19(22)20-12-15-7-9-17(23-3)10-8-15/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m1/s1