3-bromanyl-5-methoxy-N-(4-phenylbutyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-phenylbutyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(4-phenylbutyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(4-phenylbutyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(4-phenylbutyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(4-phenylbutyl)-4-propoxy-benzamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26BrNO3/c1-3-13-26-20-18(22)14-17(15-19(20)25-2)21(24)23-12-8-7-11-16-9-5-4-6-10-16/h4-6,9-10,14-15H,3,7-8,11-13H2,1-2H3,(H,23,24)