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

Systemtic Name: 3-bromanyl-4-ethoxy-N-naphthalen-1-yl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-naphthyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-naphthyl)benzamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C19H16BrNO2/c1-2-23-18-11-10-14(12-16(18)20)19(22)21-17-9-5-7-13-6-3-4-8-15(13)17/h3-12H,2H2,1H3,(H,21,22)