(2R)-N-[(2,5-dimethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[(2,5-dimethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[(2,5-dimethoxyphenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[(2,5-dimethoxyphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[(2,5-dimethoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(2,5-dimethoxybenzyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-15(16-5-6-18-12-20(26-2)8-7-17(18)11-16)23(25)24-14-19-13-21(27-3)9-10-22(19)28-4/h5-13,15H,14H2,1-4H3,(H,24,25)/t15-/m1/s1