3-ethoxy-N-naphthalen-1-yl-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-naphthalen-1-yl-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(1-naphthyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(1-naphthalenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-naphthalen-1-yl-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(1-naphthyl)-4-propoxy-benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H23NO3/c1-3-14-26-20-13-12-17(15-21(20)25-4-2)22(24)23-19-11-7-9-16-8-5-6-10-18(16)19/h5-13,15H,3-4,14H2,1-2H3,(H,23,24)