3-bromanyl-N-phenethyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-phenethyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-phenethyl-4-propoxy-benzamide CAS Name: 3-bromo-N-phenethyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-phenethyl-4-propoxybenzamide Traditional Name: 3-bromo-N-phenethyl-4-propoxy-benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-2-12-22-17-9-8-15(13-16(17)19)18(21)20-11-10-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3,(H,20,21)