2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C)C=O

InChI

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