5-bromanyl-2-propoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 5-bromanyl-2-propoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 5-bromo-2-propoxy-N-(3-propoxyphenyl)benzamide CAS Name: 5-bromo-2-propoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 5-bromo-2-propoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 5-bromo-2-propoxy-N-(3-propoxyphenyl)benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C19H22BrNO3/c1-3-10-23-16-7-5-6-15(13-16)21-19(22)17-12-14(20)8-9-18(17)24-11-4-2/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,22)