(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-p-anisyl-propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-15(22(24)23-14-16-4-9-20(25-2)10-5-16)17-6-7-19-13-21(26-3)11-8-18(19)12-17/h4-13,15H,14H2,1-3H3,(H,23,24)/t15-/m1/s1