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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25NO3/c1-16-4-9-21(10-5-16)27-13-12-24-23(25)17(2)18-6-7-20-15-22(26-3)11-8-19(20)14-18/h4-11,14-15,17H,12-13H2,1-3H3,(H,24,25)/t17-/m0/s1