3-bromanyl-N-(3,4-dipropoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dipropoxyphenyl)benzamide Openeye Name: 3-bromo-N-(3,4-dipropoxyphenyl)benzamide CAS Name: 3-bromo-N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: 3-bromo-N-(3,4-dipropoxyphenyl)benzamide Traditional Name: 3-bromo-N-(3,4-dipropoxyphenyl)benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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