4-[(Z)-4-bromanyl-1-(3-methoxyphenyl)but-1-enyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(Z)-4-bromanyl-1-(3-methoxyphenyl)but-1-enyl]-N,N-diethyl-benzamide Openeye Name: 4-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]-N,N-diethyl-benzamide CAS Name: 4-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]-N,N-diethylbenzamide IUPAC Name: 4-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]-N,N-diethylbenzamide Traditional Name: 4-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]-N,N-diethyl-benzamide Formula: C22H26BrNO2 MolecularWeight: 416.35134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=CCCBr)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)/C(=C/CCBr)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H26BrNO2/c1-4-24(5-2)22(25)18-13-11-17(12-14-18)21(10-7-15-23)19-8-6-9-20(16-19)26-3/h6,8-14,16H,4-5,7,15H2,1-3H3/b21-10-