3-bromanyl-4-ethoxy-5-methoxy-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-naphthylmethyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-naphthylmethyl)benzamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC3=CC=CC=C32)OC

InChI

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