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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-indan-1-yl-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-indan-1-yl-5-methoxy-4-propoxy-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22BrNO3/c1-3-10-25-19-16(21)11-14(12-18(19)24-2)20(23)22-17-9-8-13-6-4-5-7-15(13)17/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,22,23)