N-[(1S)-1-(2-bromanyl-4,5-diethoxy-phenyl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(2-bromanyl-4,5-diethoxy-phenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(2-bromo-4,5-diethoxy-phenyl)ethyl]benzamide CAS Name: N-[(1S)-1-(2-bromo-4,5-diethoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(2-bromo-4,5-diethoxyphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(2-bromo-4,5-diethoxy-phenyl)ethyl]benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H](C)NC(=O)C2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C19H22BrNO3/c1-4-23-17-11-15(16(20)12-18(17)24-5-2)13(3)21-19(22)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m0/s1