(2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-p-anisyl-propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-17(24(27)25-16-18-8-12-21(28-2)13-9-18)29-22-14-10-20(11-15-22)23(26)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,25,27)/t17-/m1/s1