N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-3-17-8-10-18(11-9-17)16(2)24-23(26)15-27-22-13-12-19-6-4-5-7-20(19)21(22)14-25/h4-14,16H,3,15H2,1-2H3,(H,24,26)/t16-/m0/s1