3-chloranyl-5-ethoxy-N-naphthalen-1-yl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-naphthalen-1-yl-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-naphthyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-naphthalenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-naphthalen-1-yl-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-naphthyl)-4-propoxy-benzamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H22ClNO3/c1-3-12-27-21-18(23)13-16(14-20(21)26-4-2)22(25)24-19-11-7-9-15-8-5-6-10-17(15)19/h5-11,13-14H,3-4,12H2,1-2H3,(H,24,25)