5-bromanyl-2-propoxy-N-(4-propoxyphenyl)benzamide

Systemtic Name: 5-bromanyl-2-propoxy-N-(4-propoxyphenyl)benzamide Openeye Name: 5-bromo-2-propoxy-N-(4-propoxyphenyl)benzamide CAS Name: 5-bromo-2-propoxy-N-(4-propoxyphenyl)benzamide IUPAC Name: 5-bromo-2-propoxy-N-(4-propoxyphenyl)benzamide Traditional Name: 5-bromo-2-propoxy-N-(4-propoxyphenyl)benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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