2-[4-(2-methoxyethyl)phenoxy]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)CCOC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)CCOC

InChI

InChI=1S/C23H25NO3/c1-17(20-10-9-19-5-3-4-6-21(19)15-20)24-23(25)16-27-22-11-7-18(8-12-22)13-14-26-2/h3-12,15,17H,13-14,16H2,1-2H3,(H,24,25)/t17-/m1/s1