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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22BrNO3/c1-3-25-19-16(21)11-14(12-18(19)24-2)20(23)22-17-10-6-8-13-7-4-5-9-15(13)17/h4-5,7,9,11-12,17H,3,6,8,10H2,1-2H3,(H,22,23)/t17-/m0/s1