N-ethyl-N-naphthalen-1-yl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-(4-propionylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3/c1-3-22(25)18-12-14-19(15-13-18)27-16-23(26)24(4-2)21-11-7-9-17-8-5-6-10-20(17)21/h5-15H,3-4,16H2,1-2H3