3-bromanyl-5-methoxy-N-naphthalen-1-yl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-naphthalen-1-yl-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(1-naphthyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(1-naphthalenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-naphthalen-1-yl-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(1-naphthyl)-4-propoxy-benzamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H20BrNO3/c1-3-11-26-20-17(22)12-15(13-19(20)25-2)21(24)23-18-10-6-8-14-7-4-5-9-16(14)18/h4-10,12-13H,3,11H2,1-2H3,(H,23,24)