(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methoxyphenoxy)ethyl]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)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO4/c1-16(17-4-5-19-15-22(27-3)7-6-18(19)14-17)23(25)24-12-13-28-21-10-8-20(26-2)9-11-21/h4-11,14-16H,12-13H2,1-3H3,(H,24,25)/t16-/m0/s1