(2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-28-21-11-9-19(14-22(21)27-4)24-23(25)15(2)16-6-7-18-13-20(26-3)10-8-17(18)12-16/h6-15H,5H2,1-4H3,(H,24,25)/t15-/m0/s1