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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-3-21(18-10-8-16(2)9-11-18)24-23(26)15-27-22-13-12-17-6-4-5-7-19(17)20(22)14-25/h4-14,21H,3,15H2,1-2H3,(H,24,26)/t21-/m1/s1