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

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-o-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=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=CC=C3OC

InChI

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