3-bromanyl-4,5-diethoxy-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-4,5-diethoxy-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-bromo-4,5-diethoxy-N-(1-naphthylmethyl)benzamide CAS Name: 3-bromo-4,5-diethoxy-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-bromo-4,5-diethoxy-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-bromo-4,5-diethoxy-N-(1-naphthylmethyl)benzamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)Br)OCC

InChI

InChI=1S/C22H22BrNO3/c1-3-26-20-13-17(12-19(23)21(20)27-4-2)22(25)24-14-16-10-7-9-15-8-5-6-11-18(15)16/h5-13H,3-4,14H2,1-2H3,(H,24,25)