3-(2,5-dimethylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25NO2/c1-16-8-9-17(2)22(14-16)26-13-12-23(25)24-18(3)20-11-10-19-6-4-5-7-21(19)15-20/h4-11,14-15,18H,12-13H2,1-3H3,(H,24,25)/t18-/m1/s1