3-bromanyl-5-methoxy-N-phenethyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-phenethyl-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-phenethyl-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-phenethyl-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-phenethyl-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-phenethyl-4-propoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22BrNO3/c1-3-11-24-18-16(20)12-15(13-17(18)23-2)19(22)21-10-9-14-7-5-4-6-8-14/h4-8,12-13H,3,9-11H2,1-2H3,(H,21,22)