3-bromanyl-5-methoxy-4-propoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H24BrNO3/c1-3-11-26-20-17(22)12-15(13-19(20)25-2)21(24)23-18-10-6-8-14-7-4-5-9-16(14)18/h4-5,7,9,12-13,18H,3,6,8,10-11H2,1-2H3,(H,23,24)/t18-/m0/s1