2-bromanyl-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 2-bromo-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 2-bromo-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-(3,4-diethoxyphenyl)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=C2Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C)NC(=O)C2=CC=CC=C2Br)OCC

InChI

InChI=1S/C19H22BrNO3/c1-4-23-17-11-10-14(12-18(17)24-5-2)13(3)21-19(22)15-8-6-7-9-16(15)20/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m1/s1