2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H23NO3/c1-17(11-12-18-7-3-2-4-8-18)24-23(26)16-27-22-14-13-19-9-5-6-10-20(19)21(22)15-25/h2-10,13-15,17H,11-12,16H2,1H3,(H,24,26)/t17-/m1/s1