N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C23H23NO4/c1-16-7-9-21(17(2)13-16)27-12-11-24-23(26)15-28-22-10-8-18-5-3-4-6-19(18)20(22)14-25/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,26)