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

Systemtic Name: (2R)-N-[(4-ethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2R)-N-[(4-ethoxyphenyl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2R)-N-[(4-ethoxyphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2R)-N-[(4-ethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2R)-N-(4-ethoxybenzyl)-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-5-28-22-11-6-18(7-12-22)16-25(3)24(26)17(2)19-8-9-21-15-23(27-4)13-10-20(21)14-19/h6-15,17H,5,16H2,1-4H3/t17-/m1/s1