3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-indan-5-yl-5-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-indan-5-yl-5-methoxy-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H20BrNO3/c1-3-24-18-16(20)10-14(11-17(18)23-2)19(22)21-15-8-7-12-5-4-6-13(12)9-15/h7-11H,3-6H2,1-2H3,(H,21,22)